SB 2064 — Relating to the scheduling of controlled substances; and to declare an emergency.

(29) N-(1-phenethylpiperidin-4-yl)-N,3-diphenylpropanamide (also known as Beta'-phenylBeta'- phenyl Fentanyl;

(34) N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide (ortho-(ortho-fluorobutyryl fluorobutyryl fentanyl;

(35) 2-methoxy-N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide (ortho-methyl(ortho- methyl methoxyacetylfentanyl;

Page(39) No.N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acrylamide (ortho-fluoroacryl fentanyl).

6 25.8048.01001 Sixty-ninth Legislative Assembly (39) N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acrylamide (ortho-fluoroacryl fentanyl).

(41) N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide (para-(para-fluoro fluoro furanyl fentanyl).

(43) 3-furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-3-(N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-3-carboxamide). carboxamide).

(45) beta-methylacetyl fentanyl(N-phenyl-N-(1-(2-phenylpropyl)piperidin-4-fentanyl(N-phenyl-N-(1-(2-phenylpropyl)piperidin-4-yl)acetamide). yl)acetamide).

(46) isovaleryl fentanyl(3-methyl-N-(1-phenethylpiperidin-4-yl)-N-fentanyl(3-methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide). phenylbutanamide).

(46)(47)meta-fluorofentanyl(N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-S. yl)propionamide).

(48)B. meta-fluorofuranyl fentanyl(N-3-fluorophenyl)-N-(1-phenethylpipieridin-4- yl)furan-2-carboxamide.

(47)(49)meta-fluoroisobutyrylNO. fentanyl(N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4- yl)isobutyramide).

(50)2064 ortho-chlorofentanyl(N-(2-chlorophenyl)-N-(1-phenethylpiperidin-4-- yl)propionamide.PAGE 6 (47) meta-fluorofentanyl(N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide).

(48)(51)ortho-fluorofuranyl(48) fentanyl(N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-meta-fluorofuranyl yl)furan-2-carboxamide).fentanyl(N-3-fluorophenyl)-N-(1-phenethylpipieridin-4-yl)furan-2- carboxamide.

(52)(49) ortho-methylcyclopropylfentanyl(N-2-methylphenyl)-N-(1-phenethylpiperidin-meta-fluoroisobutyryl 4-yl)cyclopropanecarboxamide.fentanyl(N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4- yl)isobutyramide).

(53)(50) para-chlorofentanyl(N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-ortho-chlorofentanyl(N-(2-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide. yl)propionamide).

Page(51) No.ortho-fluorofuranyl fentanyl(N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2- carboxamide).

7(52) 25.8048.01001ortho-methylcyclopropylfentanyl(N-2-methylphenyl)-N-(1-phenethylpiperidin-4- Sixty-ninthyl)cyclopropanecarboxamide. Legislative Assembly (54) para-fluoro valeryl fentanyl(N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4- yl)pentanamide).

(49)(55)para-methoxyfuranyl(53) fentanyl(N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-para-chlorofentanyl(N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide). 4-yl)furan-2-carboxamide).

(50)(56)para-methylcyclopropyl(54) fentanyl(N-(4-methylphenyl)-N-(1-phenylpiperidin-4-para-fluoro yl)cyclopropanecarboxamide).valeryl fentanyl(N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4- yl)pentanamide).

(55) para-methoxyfuranyl fentanyl(N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4- yl)furan-2-carboxamide).

(56) para-methylcyclopropyl fentanyl(N-(4-methylphenyl)-N-(1-phenylpiperidin-4- yl)cyclopropanecarboxamide).

n.S.

B.

NO.

2064 - PAGE 7 n.

Paget. No.

8 25.8048.01001 Sixty-ninth Legislative Assembly t.

N-hydroxy-3,4-methylenedioxyamphetamine (also known as N-hydroxy-alpha-N-hydroxy-alpha-methyl- methyl-3,4(methylenedioxy)phenylamine,3,4(methylenedioxy)phenylamine, and N-hydroxy MDA.

Ibogaine (also known as 7-Ethyl-6, 6B, 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-13-octahydro-2-methoxy-6, 6,9- 9-methano-5methano-5 H-pyrido [1', 2':1,2] azepino (5,4-b) indole;

Parahexyl (also known as 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro- 6,6,9-trimethyl-6,6,9-trimethyl-6H- 6H-dibenzol[b,d]pyran;dibenzol[b,d]pyran;

PageS. No.

9B. 25.8048.01001 Sixty-ninth Legislative Assembly m.

NO.

2064 - PAGE 8 m.

Any compound structurally derived from 1H-indole3-1H-indole3-acetamide acetamide or 1H-2-acetamide substituted in both of the following ways:

at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2piperidinyl)methyl, 2-2-(4-morpholinyl)ethyl, (4-morpholinyl)ethyl,1-(N-methyl- 1-(N-methyl-2-pyrrolidinyl)methyl,2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, tetrahydropyranylmethyl, benzyl, or halo benzyl group;

Pageand, No.at the hydrogen of the acetamide by a phenyl, benzyl, cumyl, naphthyl, adamantyl, cyclopropyl, pyrrolidinyl, piperazinyl, or propionaldehyde group whether or not the compound is further modified to any extent in the following ways:

10 25.8048.01001 Sixty-ninth Legislative Assembly and, at the hydrogen of the acetamide by a phenyl, benzyl, cumyl, naphthyl, adamantyl, cyclopropyl, pyrrolidinyl, piperazinyl, or propionaldehyde group whether or not the compound is further modified to any extent in the following ways:

CH-CH-PIATA, PIATA, Cyclohexyl-PIATA, CHX-PIATA, CH-PIACA, and CHX-CHX-PIACA. PIACA.

[3]S. 2-[[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetyl]amino]-3,3- dimethyl-butanamide - Other names:

ADB-FUBIATA,B. FUB- ACADB, and AD-18.

NO.

2064 - PAGE 9 [3] 2-[[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetyl]amino]-3,3-dimethyl- butanamide - Other names:

ADB-FUBIATA, FUB-ACADB, and AD-18.

Any compound structurally derived from 1H-indole-1H-indole-3- 3-carboxaldehydecarboxaldehyde or 1H-2-carboxaldehyde substituted in both of the following ways:

at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-1-(N-methyl-2-piperidinyl)methyl, piperidinyl)methyl,2-(4- 2-(4-morpholinyl)ethyl,morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, tetrahydropyranylmethyl, benzyl, or halo benzyl group;

or Page(b) No.Substitution to the phenyl, benzyl, cumyl, naphthyl, adamantyl, cyclopropyl, pyrrolidinyl, piperazinyl, or propionaldehyde group to any extent;

11 25.8048.01001 Sixty-ninth Legislative Assembly (b) Substitution to the phenyl, benzyl, cumyl, naphthyl, adamantyl, cyclopropyl, pyrrolidinyl, piperazinyl, or propionaldehyde group to any extent;

JWH-200.JWH- 200.

Page[14] No.1-Pentyl-3-(2-chlorophenylacetyl)indole - Other names:

12JWH-203. 25.8048.01001 Sixty-ninth Legislative Assembly [14] 1-Pentyl-3-(2-chlorophenylacetyl)indole - Other names:

JWH- 203.

[17]S. (4-Methoxyphenyl)-[2-methyl-1-(2-(4-morpholinyl)ethyl)indol-3- yl]methanone - Other names:

B.

NO.

2064 - PAGE 10 [17] (4-Methoxyphenyl)-[2-methyl-1-(2-(4-morpholinyl)ethyl)indol-3- yl]methanone - Other names:

[19] (1-(5-fluoropentyl)indol-3-yl)-(2,2,3,3-(1-(5-fluoropentyl)indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone tetramethylcyclopropyl)methanone - Other names:

[23] (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-(1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone yl)methanone - Other names:

at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl,2-(4- morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, tetrahydropyranylmethyl, benzyl, or halo benzyl group;

and, at the nitrogen of the carboxamide by a phenyl, benzyl, cumyl, Pagenaphthyl, No.adamantyl, cyclopropyl, or propionaldehyde group whether or not the compound is further modified to any extent in the following ways:

13 25.8048.01001 Sixty-ninth Legislative Assembly naphthyl, adamantyl, cyclopropyl, or propionaldehyde group whether or not the compound is further modified to any extent in the following ways:

JWH-018JWH- adamantyl carboxamide, APICA, SDB-001, and 2NE1.

STS-135.STS- 135.

AKB 48 and APINACA.

[4]S. N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide - Other names:

B.

NO.

2064 - PAGE 11 [4] N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide - Other names:

[6] (S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3- 3-carboxamidecarboxamide - Other names:

[7] N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]- fluorophenyl)methyl]-1H-indazole-3-carboxamide1H-indazole-3-carboxamide - Other names:

[8] N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3- indazole-3-carboxamidecarboxamide - Other names:

[9] N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3- 3-carboxamidecarboxamide - Other names:

[10] N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H- 1H-indazole-3-carboxamideindazole-3-carboxamide - Other names:

Page[11] No.N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H- indazole-3-carboxamide - Other names:

14 25.8048.01001 Sixty-ninth Legislative Assembly [11] N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H- indazole-3-carboxamide - Other names:

[12] N-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H -indazole-3--indazole-3-carboxamide carboxamide - Other names:

FUB-AKB48, FUB-APINACA, and AKB48 N-(4-FLUOROBENZYL).N-(4- FLUOROBENZYL).

[18] N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide carboxamide - Other names:

[21] 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carbox1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide amide - Other names:

CUMYL-4CN --BINACA; BINACA;

PageS. No.

15B. 25.8048.01001 Sixty-ninth Legislative Assembly [22] methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)- 3-methylbutanoate - Other names:

MMB-CHMICA,NO. AMB- CHMICA.

[23]2064 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-b]pyrid- ine-3-carboxamidePAGE 12 [22] methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)- 3-methylbutanoate - Other names:

MMB-CHMICA, AMB-CHMICA.

[23] 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3- carboxamide - Other names:

5F-MDMB-PICA and 5F- MDMB-2201.MDMB- 2201.

[26] 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide carboxamide - Other names:

MDMB-4en-PINACA, MDMB-PENINACA,MDMB- PENINACA, and 5-CL-ADB-A.

[30] Methyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethyl- dimethyl-butanoatebutanoate - Other names:

[31] 1-butyl-N-(1-carbamoyl-2,2-dimethyl-propyl)indazole-3-1-butyl-N-(1-carbamoyl-2,2-dimethyl-propyl)indazole-3-carboxamide carboxamide - Other names:

Page[33] No.Methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole-3- carboxamido)butanoate - Other name:

16 25.8048.01001 Sixty-ninth Legislative Assembly [33] Methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indazole-3- carboxamido)butanoate - Other name:

(4)S. Indole carboxylic acids.

AnyB. compound structurally derived from 1H-indole- 3-carboxylic acid or 1H-2-carboxylic acid substituted in both of the following ways:

atNO. the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2- piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, tetrahydropyranylmethyl, benzyl, or halo benzyl group;

2064 - PAGE 13 (4) Indole carboxylic acids.

Any compound structurally derived from 1H-indole-3- carboxylic acid or 1H-2-carboxylic acid substituted in both of the following ways:

at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4- morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, tetrahydropyranylmethyl, benzyl, or halo benzyl group;

Page[2] No.naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate - Other names:

17 25.8048.01001 Sixty-ninth Legislative Assembly [2] naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate - Other names:

Any compound containing a 1H-indol-3-yl-(1- naphthyl)methane structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl,1-(N- methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-1-(N-methyl-2- (N-methyl-2-pyrrolidinyl)methyl,pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, or (tetrahydropyran-4-yl)methyl(tetrahydropyran-4- yl)methyl group whether or not further substituted in the indole ring to any extent and whether or not substituted in the naphthyl ring to any extent.

JWH-184.JWH- 184.

Any compound containing a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-1-(N-methyl-2- methyl-2-piperidinyl)methyl,piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-1-(N-methyl-2-pyrrolidinyl)methyl, pyrrolidinyl)methyl,1-(N- 1-(N-methyl-3-morpholinyl)methyl,methyl-3-morpholinyl)methyl, or (tetrahydropyran-4- yl)methyl group whether or not further substituted in the pyrrole ring to any extent, whether or not substituted in the naphthylS. ring to any extent.

B.

NO.

2064 - PAGE 14 naphthyl ring to any extent.

(5-(2-fluorophenyl)-1-pentylpyrrol-3-yl)-naphthalen-1-(5-(2-fluorophenyl)-1-pentylpyrrol-3- ylmethanoneyl)-naphthalen-1-ylmethanone - Other names:

Page(7) No.Naphthylmethylindenes.

18Any 25.8048.01001compound Sixty-ninthcontaining Legislativea Assemblynaphthylideneindene (7)structure Naphthylmethylindenes.with substitution at the 3-position of the indene ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl- 2- piperidinyl)methyl, 2 (4 morpholinyl)ethyl, 1-(N-methyl-2- pyrrolidinyl)methyl, 1-(N- methyl-3-morpholinyl)methyl, or (tetrahydropyran-4- yl)methyl group whether or not further substituted in the indene ring to any extent, whether or not substituted in the naphthyl ring to any extent.

Any compound containing a naphthylideneindene structure with substitution at the 3-position of the indene ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl- 2-piperidinyl)methyl, 2 (4 morpholinyl)ethyl, 1-(N-methyl-2- pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, or (tetrahydropyran-4- yl)methyl group whether or not further substituted in the indene ring to any extent, whether or not substituted in the naphthyl ring to any extent.

E-1-[1-(1-Naphthalenylmethylene)-1H-inden-3-yl]pentaneE-1-[1-(1-Naphthalenylmethylene)- 1H-inden-3-yl]pentane - Other names:

Any compound containing a 2-(3-2-(3-hydroxycyclohexyl)phenol hydroxycyclohexyl)phenol structure with substitution at the 5-position of the phenolic ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl,1-(N-methyl-2- piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-1-(N-methyl-2-pyrrolidinyl)methyl, (N-methyl-2-pyrrolidinyl)methyl,1-(N- 1-(N-methyl-3-morpholinyl)methyl,methyl-3-morpholinyl)methyl, or (tetrahydropyran-4-yl)methyl group whether or not substituted in the cyclohexyl ring to any extent.

(c) 5-(1,1-dimethylheptyl)-2-[(1R,2R)-5-hydroxy-2-(3-5-(1,1-dimethylheptyl)-2-[(1R,2R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]- hydroxypropyl)cyclohexyl]-phenolphenol - Other names:

Page(d) No.Naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone - Other names:

19 25.8048.01001 Sixty-ninth Legislative Assembly (d) Naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone - Other names:

(j)S. N-(1-carbamoyl-2-methyl-propyl)-2-(5-fluoropentyl)-5-(4- fluorophenyl)pyrazole-3-carboxamide - Other Names:

5F-AB-B. PFUPPYCA.

NO.

2064 - PAGE 15 (j) N-(1-carbamoyl-2-methyl-propyl)-2-(5-fluoropentyl)-5-(4- fluorophenyl)pyrazole-3-carboxamide - Other Names:

5F-AB-PFUPPYCA.

Page(b) No.By substitution at the 2-position by any alkyl groups;

20 25.8048.01001 Sixty-ninth Legislative Assembly (b) By substitution at the 2-position by any alkyl groups;

(a) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (also known as 2C-C or 2,5-Dimethoxy-4-chlorophenethylamine).2,5- Dimethoxy-4-chlorophenethylamine).

(b) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (also known as 2C-D or 2,5-Dimethoxy-4-methylphenethylamine).2,5- Dimethoxy-4-methylphenethylamine).

(c) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (also known as 2C-E or 2,5-Dimethoxy-4-ethylphenethylamine).2,5- Dimethoxy-4-ethylphenethylamine).

(e) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (also known as 2C-I or 2,5-Dimethoxy-4-iodophenethylamine).2,5- Dimethoxy-4-iodophenethylamine).

(f) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (also known as 2C-N or 2,5-Dimethoxy-4-nitrophenethylamine).2,5- Dimethoxy-4-nitrophenethylamine).

(g) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (also known as 2C-2C-P P or 2,5-Dimethoxy-4-propylphenethylamine).2,5- Dimethoxy-4-propylphenethylamine).

(h) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (also known as 2C-2C-T-2 T-2 or 2,5-Dimethoxy-4-ethylthiophenethylamine).

(j) 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine (also known as 2C-B or 2,5-Dimethoxy-4-bromophenethylamine).2,5- Dimethoxy-4-bromophenethylamine).

(k)S. 2-(2,5-dimethoxy-4-(methylthio)phenyl)ethanamine (also known as 2C-T or 4-methylthio-2,5-dimethoxyphenethylamine).

(l)B. 1-(2,5-dimethoxy-4-iodophenyl)-propan-2-amine (also known as DOI or 2,5-Dimethoxy-4-iodoamphetamine).

NO.

2064 - PAGE 16 (k) 2-(2,5-dimethoxy-4-(methylthio)phenyl)ethanamine (also known as 2C-T or 4- methylthio-2,5-dimethoxyphenethylamine).

(l) 1-(2,5-dimethoxy-4-iodophenyl)-propan-2-amine (also known as DOI or 2,5- Dimethoxy-4-iodoamphetamine).

Page(n) No.1-(4-chloro-2,5-dimethoxy-phenyl)propan-2-amine (also known as DOC or 2,5-Dimethoxy-4-chloroamphetamine).

21(o) 25.8048.010012-(4-bromo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Sixty-ninth Legislative Assembly (n) 1-(4-chloro-2,5-dimethoxy-phenyl)propan-2-amine (also known as DOC2C-B-NBOMe; or 2,5-Dimethoxy-4-chloroamphetamine).

(o) 2-(4-bromo-2,5-dimethoxyphenyl)-N-[(2- methoxyphenyl)methyl]ethanamine (also known as 2C-B-NBOMe;

2,5I-2,5I-NBOMe NBOMe or 2,5-Dimethoxy-4-iodo-N-(2- methoxybenzyl)phenethylamine).

(q) N-(2-Methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamine (also known as mescaline-NBOMe or 3,4,5-trimethoxy-N-(2-3,4,5-trimethoxy-N-(2-methoxybenzyl)phenethylamine). methoxybenzyl)phenethylamine).

(r) 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine methoxyphenyl)methyl]ethanamine (also known as 2C-C-NBOMe;

(t) 2-(8-bromo-2,3,6,7-tetrahydrofuro [2,3-f][1]benzofuran-4-[2,3-f][1]benzofuran-4-yl)ethanamine yl)ethanamine (also known as 2C-B-FLY).

(u) 2-(10-Bromo-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-2-(10-Bromo-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)ethanamine yl)ethanamine (also known as 2C-B-butterFLY).

(v) N-(2-Methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-N-(2-Methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran- b']difuran-4-yl)-2-aminoethane4-yl)-2-aminoethane (also known as 2C-B-FLY-NBOMe).

Page(aa) No.5-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 5-APDB).

22 25.8048.01001 Sixty-ninth Legislative Assembly (aa) 5-(2-Aminopropyl)-2,3-dihydrobenzofuran (also known as 5-APDB).

(ee) 2,5-dimethoxy-4-(n)-propylthiophenethylamine (also known as 2C-T-2C-T-7). 7).

(ff)S. 5-methoxy-3,4-methylenedioxy-amphetamine.

B.

NO.

2064 - PAGE 17 (ff) 5-methoxy-3,4-methylenedioxy-amphetamine.

(jj) 3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethyl-N-ethyl-alpha- alpha-methyl-3,4(methylenedioxy)phenethylamine,methyl-3,4(methylenedioxy)phenethylamine, MDE, MDEA).

This includes any compound, unless specifically excepted, specifically named in this schedule, or listed under a different schedule, structurally derived from 2-(1H-indol-3-yl)ethanamine (i.e., tryptamine) by mono- or di-substitution of the amine nitrogen with alkyl or alkenyl groups or by inclusion of the amino nitrogen atom in a cyclic structure whether or not the compound is further substituted at the alpha-positionalpha- position with an alkyl group or whether or not further substituted on the indole ring to any extent with any alkyl, alkoxy, halo, hydroxyl, or acetoxy groups.

(2) 4-acetoxy-N,N-dimethyltryptamine (also known as 4-AcO-DMT or O-O-Acetylpsilocin). Acetylpsilocin).

Page(7) No.Bufotenine (also known as 3-(Beta-Dimethyl-aminoethyl)-5-hydroxyindole;

233-(2- 25.8048.01001dimethylaminoethyl)-5-indolol; Sixty-ninth Legislative Assembly (7) Bufotenine (also known as 3-(Beta-Dimethyl-aminoethyl)-5-hydroxyindole;

3-(2-dimethylaminoethyl)-5-indolol;

6,7-dihydro-5H-indeno-(5,6-d)-1,3-dioxol-6-amine (also known as 5,6-5,6-Methylenedioxy-2- Methylenedioxy-2-aminoindaneaminoindane or MDAI).

Ethylamine analog of phencyclidine (also known as N-ethyl-1-N-ethyl-1-phenylcyclohexylamine, phenylcyclohexylamine,(1- (1-phenylcyclohexyl)phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE).

v.S.

PyrrolidineB. analog of phencyclidine (also known as 1-(1-phenylcyclohexyl)- pyrrolidine, PCPy, PHP).

NO.

2064 - PAGE 18 v.

Pyrrolidine analog of phencyclidine (also known as 1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP).

Pagee. No.

24 25.8048.01001 Sixty-ninth Legislative Assembly e.

Aminorex (also known as 2-amino-5-phenyl-2-oxazoline, or 4,5-dihydro-5-phenyl-4,5-dihydro-5-phenyl-2- 2-oxazolamine).oxazolamine).

Any compound, material, mixture, preparation, or other product, unless listed in another schedule or an approved food and drug administration drug (e.g., buproprion, pyrovalerone), structurally derived from 2-2-aminopropan-1-one aminopropan-1-one by substitution at the 1-position with either phenyl, naphthyl, or thiophene ring systems, whether or not the compound is further modified in any of the following ways:

(3)S. By substitution at the 2-amino nitrogen atom with alkyl, dialkyl, benzyl, or methoxybenzyl groups;

B.

NO.

2064 - PAGE 19 (3) By substitution at the 2-amino nitrogen atom with alkyl, dialkyl, benzyl, or methoxybenzyl groups;

Page(b) No.3,4-Methylenedioxy-N-ethylcathinone (also known as Ethylone, MDEC, or bk- MDEA).

25(c) 25.8048.010013,4-Methylenedioxy-N-methylcathinone Sixty-ninth Legislative Assembly (b) 3,4-Methylenedioxy-N-ethylcathinone (also known as Ethylone,Methylone MDEC, or bk-MDEA).bk- MDMA).

(c) 3,4-Methylenedioxy-N-methylcathinone (also known as Methylone or bk-MDMA).

(i) 4-Methylethcathinone (also known as 4-MEC and 4-methyl-N-4-methyl-N-ethylcathinone). ethylcathinone).

(r) Beta-keto-N-methylbenzodioxolylbutanamine (also known as Butylone or bk-MBDB).bk- MBDB).

PageS. No.

26B. 25.8048.01001 Sixty-ninth Legislative Assembly (z) 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-pentan-1-one (also known as Ephylone and N-Ethylpentylone).

(aa)NO. N-ethylhexedrone (also known as alpha - ethylaminohexanophenone and 2-(ethylamino)-1-phenylhexan-1-one)).

(bb)2064 Alpha-pyrrolidinohexanophenone- PAGE 20 (z) 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-pentan-1-one (also known as alpha-PHP,Ephylone alpha- pyrrolidinohexiophenone, and 1-phenyl-2-(pyrrolidin-1-yl)hexan-1-N-Ethylpentylone). one)).

(cc)(aa) 4-methyl-alpha-ethylaminopentiophenoneN-ethylhexedrone (also known as 4-MEAPalpha - ethylaminohexanophenone and 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one)).2- (ethylamino)-1-phenylhexan-1-one)).

(dd)(bb) 4'-methyl-alpha-pyrrolidinohexiophenoneAlpha-pyrrolidinohexanophenone (also known as MPHP,alpha-PHP, 4'-alpha- methyl-alpha-pyrrolidinohexanophenonepyrrolidinohexiophenone, and 1-(4-methylphenyl)-2-1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one)). (pyrrolidin-1-yl)hexan-1-one)).

(cc) 4-methyl-alpha-ethylaminopentiophenone (also known as 4-MEAP and 2- (ethylamino)-1-(4-methylphenyl)pentan-1-one)).

(dd) 4'-methyl-alpha-pyrrolidinohexiophenone (also known as MPHP, 4'-methyl- alpha-pyrrolidinohexanophenone and 1-(4-methylphenyl)-2-(pyrrolidin-1- yl)hexan-1-one)).

(ff) 4-chloro-alpha-pyrrolidinovalerophenone (also known as 4-chloro-4-chloro-alpha-PVP, alpha-PVP, 4'-chloro-alpha-pyrrolidinopentiophenone, and 1-(4-1-(4-chlorophenyl)-2- chlorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one)).(pyrrolidin-1-yl)pentan-1-one)).

alpha-alpha-PiHP). PiHP).

3-3-MMC; MMC;

3-methylmethcathinone).3- methylmethcathinone).

(ii) Eutylone (also known as 1-(1,3-benzodioxol-5-yl)-2- (ethylamino)butan-1-one).(ethylamino)butan-1- one).

Pagej. No.

27N, 25.8048.01001N-dimethylamphetamine Sixty-ninth(also Legislativeknown Assemblyas j.N,N-alpha-trimethyl-benzeneethanamine;

N, N-dimethylamphetamine (also known as N,N-alpha-trimethyl- benzeneethanamine;

Mesocarb (Also known as N-phenyl-N′ -(3-(1- phenylpropan-2-yl)-1,2,3-phenylpropan-2-yl)-1,2,3-oxadiazol-3- oxadiazol-3-ium- ium-5-yl)carbamimidate).5-yl)carbamimidate).

p.S.

B.

NO.

2064 - PAGE 21 p.

Paged. No.

28 25.8048.01001 Sixty-ninth Legislative Assembly d.

d.S.

B.

NO.

2064 - PAGE 22 d.

Gamma-hydroxybutyric acid in a United States food and drug administration-administration-approved approved drug product.

Pagem. No.

29 25.8048.01001 Sixty-ninth Legislative Assembly m.

4-2(2-fluorophenyl)-6, 8-dihydro-1,3,8-trimethylpyrazolo-8-dihydro-1,3,8-trimethylpyrazolo-[3,4-e][1,4]-diazepin- [3,4-e][1,4]-diazepin-7(1H)-one,7(1H)-one, flupyrazapon.

(1) Not more than 1.80 grams of codeine per 100 milliliters or not more than 90 milligrams per dosage unit, with an equal or greater quantity of an isoquinoline alkaloid of opium.

(2) Not more than 1.80 grams of codeine per 100 milliliters or not more than 90 milligrams per dosage unit, with one or more active, non-narcotic ingredients in recognized therapeutic amounts.

(3) Not more than 1.80 grams of dihydrocodeine per 100 milliliters or not more than 90 milligrams per dosage unit, with one or more active, non-narcotic ingredients in recognized therapeutic amounts.

(4) Not more than 300 milligrams of ethylmorphine per 100 milliliters or not more than 15 milligrams per dosage unit, with one or more active, non-narcotic ingredients in recognized therapeutic amounts.

PageS. No.

30B. 25.8048.01001 Sixty-ninth Legislative Assembly b.

NO.

2064 - PAGE 23 b.

Dehydrochloromethyltestosterone (4-chloro-17beta-hydroxy-17alpha-methyl-(4-chloro-17beta-hydroxy-17alpha-methyl-androst-1,4- androst-1,4-dien-3-one);dien-3-one);

Delta-1-dihydrotestosterone (also known as '1-testosterone') (17beta-hydroxy-(17beta-hydroxy-5alpha- 5alpha-androst-1-en-3-one);androst-1-en-3-one);

Pager.y. No.

31 25.8048.01001 Sixty-ninth Legislative Assembly r.y.

aa.S.

B.

NO.

2064 - PAGE 24 aa.

Fluoxymesterone (9-fluoro-17alpha-methyl-11beta, 17beta-dihydroxyandrost-4-17beta-dihydroxyandrost-4-en-3- en-3-one);one);

Formebolone (2-formyl-17alpha-methyl-11alpha, 17beta-dihydroxyandrost-1,4-17beta-dihydroxyandrost-1,4-dien-3- dien-3-one);one);

Pageaaa. No.

32 25.8048.01001 Sixty-ninth Legislative Assembly aaa.

eee.S.

B.

NO.

2064 - PAGE 25 eee.

17alpha-methyl-4-hydroxynandrolone (17alpha-methyl-4-hydroxy-17beta-(17alpha-methyl-4-hydroxy-17beta-hydroxyestr-4- hydroxyestr-4-en-3-one);en-3-one);

Methyltrienolone (17alpha-methyl-17beta-hydroxyestra-4,9(11)-trien-3-(17alpha-methyl-17beta-hydroxyestra-4,9(11)-trien-3-one); one);

17alpha-methyl-delta1-dihydrotestosterone (17bbeta-hydroxy-17alpha-methyl-(17bbeta-hydroxy-17alpha-methyl-5alpha- 5alpha-androst-1-en-3-one)androst-1-en-3-one) (also known as '17-alpha-methyl-1-testosterone');

Oxandrolone (17alpha-methyl-17beta-hydroxy-2-oxa-[5alpha]-androstan-(17alpha-methyl-17beta-hydroxy-2-oxa-[5alpha]-androstan-3-one); 3-one);

Pageddd.bbbb. No.

33 25.8048.01001 Sixty-ninth Legislative Assembly ddd.bbbb.

Oxymetholone (17alpha-methyl-2-hydroxymethylene-17beta-hydroxy [5alpha]-androstan-3-one);[5alpha]- androstan-3-one);

fff.eeee.Stanozolol (17alpha-methyl-17beta-hydroxy[5alpha]-androst-2-eno[3,2-c]-(17alpha-methyl-17beta-hydroxy[5alpha]-androst-2-eno[3,2-c]-pyrazole); pyrazole);

iii.hhhh.TestolactoneS. (13-hydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid lactone);

jjj.iiiTestosteroneB. (17beta-hydroxyandrost-4-en-3-one);

NO.

2064 - PAGE 26 iii.hhhh.Testolactone (13-hydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid lactone);

jjj.iiiiTestosterone (17beta-hydroxyandrost-4-en-3-one);

Tetrahydrogestrinone (13beta,17alpha-diethyl-17beta-hydroxygon-4,9,11-trien-3-(13beta,17alpha-diethyl-17beta-hydroxygon-4,9,11-trien-3-one); one);

Dronabinol (synthetic) [(-)-delta-9-(trans)-tetrahydrocannabinol] in sesame oil and encapsulated in a soft gelatin capsule in a United States food and drug administration-approvedadministration- approved drug product.

Page9. No.

34 25.8048.01001 Sixty-ninth Legislative Assembly 9.

Dextropropoxyphene (also known as alpha-(+)-4-dimethylamino- 1,2-diphenyl-3-1,2-diphenyl-3-methyl- methyl-2-propionoxybutane).2-propionoxybutane).

4.S.

B.

NO.

2064 - PAGE 27 4.

Pageb. No.

35 25.8048.01001 Sixty-ninth Legislative Assembly b.

cc.S.

B.

NO.

2064 - PAGE 28 cc.

Pagegg. No.

36 25.8048.01001 Sixty-ninth Legislative Assembly gg.

hhh.S.

B.

NO.

2064 - PAGE 29 hhh.

iii.Zolpidem.iii.

jjj.Zopiclone.Zolpidem.

jjj.

Zopiclone.

Page5. No.

37 25.8048.01001 Sixty-ninth Legislative Assembly 5.

Eluxadoline (5-[[[(2S)-2-amino-3-[4-aminocarbonyl)-2,6-dimethylphenyl]-1-(5-[[[(2S)-2-amino-3-[4-aminocarbonyl)-2,6-dimethylphenyl]-1-oxopropyl] oxopropyl][(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-[(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic methoxybenzoic acid) (including its optical isomers) and its salts, isomers, and salts of isomers.

The board may except by rule any compound, mixture, or preparation containing any depressant substance listed in subsection 2 from the application of all or any part of Pagethis No.chapter if the compound, mixture, or preparation contains one or more active medicinal ingredients not having a depressant effect on the central nervous system, and if the admixtures are included therein in combinations, quantity, proportion, or concentration that S.

38B. 25.8048.01001 Sixty-ninth Legislative Assembly this chapter if the compound, mixture, or preparation contains one or more active medicinal ingredients not having a depressant effect on the central nervous system, and if the admixtures are included therein in combinations, quantity, proportion, or concentration that vitiate the potential for abuse of the substances which have a depressant effect on the central nervous system.

NO.

2064 - PAGE 30 vitiate the potential for abuse of the substances which have a depressant effect on the central nervous system.

PageS. No.

39B. 25.8048.01001

NO.

2064 - PAGE 31 ____________________________ ____________________________ President of the Senate Speaker of the House ____________________________ ____________________________ Secretary of the Senate Chief Clerk of the House This certifies that the within bill originated in the Senate of the Sixty-ninth Legislative Assembly of North Dakota and is known on the records of that body as Senate Bill No.

2064 and that two-thirds of the members-elect of the Senate voted in favor of said law.

Vote:

Yeas 46 Nays 0 Absent 1 ____________________________ ____________________________ President of the Senate Secretary of the Senate This certifies that two-thirds of the members-elect of the House of Representatives voted in favor of said law.

Vote:

Yeas 88 Nays 0 Absent 6 ____________________________ ____________________________ Speaker of the House Chief Clerk of the House Received by the Governor at ________M.

on _____________________________________, 2025.

Approved at ________M.

on __________________________________________________, 2025.

____________________________ Governor Filed in this office this ___________day of _______________________________________, 2025, at ________ o’clock ________M.

____________________________ Secretary of State