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3-(cyclohexen-1-yl)-2-(3,5-dimethylphenyl)-8a-methyl-indolizin-1-one
3-(cyclohexen-1-yl)-2-(3,5-dimethylphenyl)-8a-methyl-indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=C(N3C=CC=CC3(C2=O)C)C4=CCCCC4)C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=C(N3C=CC=CC3(C2=O)C)C4=CCCCC4)C
InChI
InChI=1S/C23H25NO/c1-16-13-17(2)15-19(14-16)20-21(18-9-5-4-6-10-18)24-12-8-7-11-23(24,3)22(20)25/h7-9,11-15H,4-6,10H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [6-methyl-3-(1,2,3-triazol-2-yl)pyridin-2-yl]-[(1S,3S,6S)-3-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]-4-azabicyclo[4.1.0]heptan-4-yl]methanone
- 2-(4-bromophenyl)-3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one
- 3-[[(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]benzenecarbonitrile
- (3R)-2-(diphenylmethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[(4-methylpiperazin-1-yl)-(2-methylpropyl)amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid sulfate
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid phosphate
- 3-(cyclohexen-1-yl)-2-[4-(hydroxymethyl)phenyl]-8a-methyl-indolizin-1-one
- N-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine sulfate
- 3-(cyclohexen-1-yl)-8a-methyl-2-(4-nitrophenyl)indolizin-1-one
