3-methyl-2-[2-(3-methyloctahydroisoquinolin-2(1H)-yl)ethyl]-1,2-dihydroisoquinoline (6272-75-9)

Identification
Name:	3-methyl-2-[2-(3-methyloctahydroisoquinolin-2(1H)-yl)ethyl]-1,2-dihydroisoquinoline
Synonyms:	NSC33660;NSC-33660;6272-75-9
CAS:	6272-75-9
Molecular Formula:	C₂₂H₃₂N₂
Molecular Weight:	324.5029
InChI:	InChI=1/C22H32N2/c1-17-13-19-7-3-5-9-21(19)15-23(17)11-12-24-16-22-10-6-4-8-20(22)14-18(24)2/h3,5,7,9,13,18,20,22H,4,6,8,10-12,14-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:	211.1°C
Boiling Point:	468°C at 760 mmHg
Density:	1.008g/cm³
Refractive index:	1.543
Flash Point:	211.1°C
Safety Data

Other Product

3-methyl-2-[10-(3-methyloctahydroisoquinolin-2(1H)-yl)decyl]-1,2-dihydroisoquinoline
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone
3-methyl-2-(3-phenylpropyl)-2,3-dihydroisoquinoline
2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde
2-(3-chlorobenzoyl)-1,2-dihydroisoquinoline-1-carbonitrile
3-ethyl 2-methyl 6-hydroxy-3,4-dihydroisoquinoline-2,3(1H)-dicarboxylate
3-Ethyl 2-Methyl 6-hydroxy-3,4-dihydroisoquinoline-2,3(1H)-dicarboxylate
methyl 2-benzamido-3-oxo-1,4-dihydroisoquinoline-1-carboxylate
methyl 2-amino-3-oxo-1,4-dihydroisoquinoline-1-carboxylate
N-[2-(dimethylamino)ethyl]-2-methyl-1-oxo-4-phenyl-1,2-dihydroisoquinoline-3-carboxamide
but-2-enedioic acid; 7-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline
5-chloro-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline di[(2E)-but-2-enedioate]
7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline di[(2E)-but-2-enedioate]
2-(2-bromo-3-methylbutanoyl)-1-{1-[3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}-1,2-dihydroisoquinoline
2-BENZOYL-1-(1-ETHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-1,2-DIHYDROISOQUINOLINE
5-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-3,4-dihydroisoquinoline di[(2E)-but-2-enedioate]
2-tert-butyl 3-ethyl 1,2-dihydroisoquinoline-2,3- dicarboxylate
3-bromo-1,4-bis(ethylsulfanyl)-3,4-dihydroisoquinoline-2(1H)-carbonitrile
3,4-dihydroisoquinoline-2(1H)-carbothioamide