5,8-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CC(=O)NC2=C(C=C1)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C(CC(=O)NC2=C(C=C1)C)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c1-11-8-9-12(2)17-16(11)14(10-15(19)18-17)13-6-4-3-5-7-13/h3-9,14H,10H2,1-2H3,(H,18,19)
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
- 5,6-bis(oxidanyl)-1,3-dihydrobenzimidazol-2-one
- 1,3-dihydroimidazo[4,5-g]quinoxalin-2-one
- 4,7-bis(ethylsulfanyl)-1,3-dihydrobenzimidazole-2,5,6-trione
- 4-ethylsulfanyl-1,3-dihydrobenzimidazole-2,5,6-trione
- 6-azanyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidine-4,6-diamine
- N-(6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one
- 6,8-bis(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one
