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3-methyl-2-[10-(3-methyloctahydroisoquinolin-2(1H)-yl)decyl]-1,2-dihydroisoquinoline (6275-38-3)
Identification
Name:
3-methyl-2-[10-(3-methyloctahydroisoquinolin-2(1H)-yl)decyl]-1,2-dihydroisoquinoline
Synonyms:
NSC33436;NSC-33436;6275-38-3
CAS:
6275-38-3
Molecular Formula:
C
30
H
48
N
2
Molecular Weight:
436.7155
InChI:
InChI=1/C30H48N2/c1-25-21-27-15-9-11-17-29(27)23-31(25)19-13-7-5-3-4-6-8-14-20-32-24-30-18-12-10-16-28(30)22-26(32)2/h9,11,15,17,21,26,28,30H,3-8,10,12-14,16,18-20,22-24H2,1-2H3
Molecular Structure:
Properties
Flash Point:
246.1°C
Boiling Point:
554.7°C at 760 mmHg
Density:
0.962g/cm
3
Refractive index:
1.522
Flash Point:
246.1°C
Safety Data
Other Product
3-methyl-2-[2-(3-methyloctahydroisoquinolin-2(1H)-yl)ethyl]-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
methyl 2-benzamido-3-oxo-1,4-dihydroisoquinoline-1-carboxylate
methyl 2-amino-3-oxo-1,4-dihydroisoquinoline-1-carboxylate
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
1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[10-(pentylsulfonyl)decyl]-
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,1-phenyl-2-[4-[10-[(tetrahydro-2H-pyran-2-yl)oxy]decyl]-1-piperazinyl]ethyl ester
2-BENZOYL-1-(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-1,2-DIHYDROISOQUINOLINE
3-bromo-1,4-bis(ethylsulfanyl)-3,4-dihydroisoquinoline-2(1H)-carbonitrile
5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde - D-galactaric acid (2:1)
1-Propanol, 2-[[10-(2-butylcyclopropyl)decyl]oxy]-3-(tetradecyloxy)-
1H-Pyrrol-1-yloxy,3-[[[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]-2,5-dihydro-2,2,5,5-tetramethyl-(9CI)
5-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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