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6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CN(CCC2=C1)CC3=CC=CC=C3)C4=CC=CC=C4)C.Cl
Isomeric SMILES
CC1=C(C(=C2CN(CCC2=C1)CC3=CC=CC=C3)C4=CC=CC=C4)C.Cl
InChI
InChI=1S/C24H25N.ClH/c1-18-15-22-13-14-25(16-20-9-5-3-6-10-20)17-23(22)24(19(18)2)21-11-7-4-8-12-21;/h3-12,15H,13-14,16-17H2,1-2H3;1H
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 8-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- 7,7,9,9-tetramethyl-3-(6-methylheptyl)-4-oxa-2,8-diazaspiro[4.5]decane
- 8-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- methyl 7-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate
- 2-[4,5-dimethyl-3-phenyl-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 8-chloranyl-6,9a,11a-trimethyl-1-(oxidanylidenemethylidene)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride
- N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline
