(1R)-4-(4-methylphenyl)-1,3-diphenyl-1H-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=C(C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C=C3
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=C([C@H](C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C=C3
InChI
InChI=1S/C32H25N/c1-23-16-19-27(20-17-23)33-30-21-18-25-12-8-9-15-28(25)32(30)29(24-10-4-2-5-11-24)22-31(33)26-13-6-3-7-14-26/h2-22,29H,1H3/t29-/m1/s1
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
- (8S)-4-(4-methylphenyl)-2-phenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline
- 5-(4-methylphenyl)-4-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1,2,4-triazole-3-thiolate
- 2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl-methyl-amino]benzoate
- 3-[[(Z)-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]-4-methyl-benzoate
- 1-methyl-3-[(1S)-2-methyl-1-(5-methylfuran-2-yl)propyl]indole
- (2R)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-N-phenyl-ethanethioamide
- 1-methyl-3-[(1S)-2-methyl-1-(5-methylthiophen-2-yl)propyl]indole
- 7-methyl-10-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium
- (4S)-1,4,6-trimethyl-3,4-dihydro-2H-quinoline
- N-[(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide
