1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride (57612-21-2)

Identification
Name:	1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride
Synonyms:	7,8-Dimethoxy-N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline HCl;1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride;AC1MIHPM;LS-58393;3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrochloride;57612-21-2
CAS:	57612-21-2
Molecular Formula:	C₂₃H₃₀ClNO₄
Molecular Weight:	419.9416
Molecular Structure:
Properties
Flash Point:	147.7°C
Boiling Point:	523.7°Cat760mmHg
Density:	g/cm3
Flash Point:	147.7°C
Safety Data

Other Product

1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2-methylbutyl)-, hydrobromide
Furo[2,3-f]isoquinoline,9-(3-chloro-4-fluorophenyl)-2,3,6,7,8,9-hexahydro-7-methyl-,hydrochloride
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-methyl-, hydrobromide
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide
5,6-Dimethoxy-3-(3,3-diphenylpropionyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-((3,4-dimethoxyphenyl)acetyl)-
1H-Cyclopent[f]isoquinoline-5,6-diol,2,3,4,7,8,9-hexahydro-3-methyl-
1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzyl)-, hydrobromide
(S)-(+)-1-(3’,4’-dimethoxybenzyl)-6-benzyloxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
4-chloroacetoxy-8,9-[di(tert-butyl)silylenedioxy]-1’,5,6,9’-tetramethoxy-3’-methyl-6’,7’-dihydrospiro[2H-benz[f]indene-2,8’-[8’H]cyclopent[g]isoquinoline]-1,3-dione
(R)-4-chloroacetoxy-8,9-[di(tert-butyl)silylenedioxy]-3’-formyl-5,6,9’-trimethoxy-6’,7’-dihydrospiro[2H-benz[f]indene-2,8’-[8’H]cyclopent[g]isoquinoline]-1,1’(2’H),3-trione
(R)-4-chloroacetoxy-8,9-[di(tert-butyl)silylenedioxy]-5,6,9’-trimethoxy-3’-methyl-6’,7’-dihydrospiro[2H-benz[f]indene-2,8’-[8’H]cyclopent[g]isoquinoline]-1,1’(2’H),3-trione
Furo[2,3-f]isoquinoline,9-(3-chlorophenyl)-2,3,6,7,8,9-hexahydro-7-methyl-, hydrochloride
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-
3-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline-5,6-diol hydrobromide
Furo[2,3-f]isoquinoline,9-(3-chloro-4-fluorophenyl)-6,7,8,9-tetrahydro-7-methyl-, hydrochloride
Furo[2,3-f]isoquinoline,9-(4-chloro-3-fluorophenyl)-6,7,8,9-tetrahydro-7-methyl-, hydrochloride
1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5, 6-dimethoxy-2- (2-methylbutyl)-, hydrobromide
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane- 4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,- 2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''- trimethoxy-1-methyl-,(1'R,3'R,4'R,8aS)-