9-[2-(3-phenylpropyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C2C1N3C4=CC=CC=C4C5=CC=CC=C53)CCCC6=CC=CC=C6
Isomeric SMILES
C1C(NC2=CC=CC=C2C1N3C4=CC=CC=C4C5=CC=CC=C53)CCCC6=CC=CC=C6
InChI
InChI=1S/C30H28N2/c1-2-11-22(12-3-1)13-10-14-23-21-30(26-17-4-7-18-27(26)31-23)32-28-19-8-5-15-24(28)25-16-6-9-20-29(25)32/h1-9,11-12,15-20,23,30-31H,10,13-14,21H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]propyl]ethanamide
- (2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- [2-(5-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-2-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]-(3,4-dimethoxyphenyl)methanone
- (3-methoxyphenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- [4-carbazol-9-yl-2-(5-oxidanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- (3,4-dimethoxyphenyl)-[4-methyl-2-(6-phenylmethoxy-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-quinolin-4-yl]methanone
- (3,4-dimethoxyphenyl)-[2-methyl-4-[1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- [4-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-1H-quinolin-2-yl] ethanoate
- [4-carbazol-9-yl-2-[5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- tert-butyl N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]carbamate
