(4R)-6,7-diethoxy-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OCC)OCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@H]2CC(=O)NC3=CC(=C(C=C23)OCC)OCC
InChI
InChI=1S/C22H27NO4/c1-4-11-27-16-9-7-15(8-10-16)17-13-22(24)23-19-14-21(26-6-3)20(25-5-2)12-18(17)19/h7-10,12,14,17H,4-6,11,13H2,1-3H3,(H,23,24)/t17-/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
- (4S)-6,7-diethoxy-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- [4-(1-adamantyl)piperazin-4-ium-1-yl]-(4-nitrophenyl)methanone
- 4-[(3-methoxyphenyl)methyl]-N-phenethyl-piperazin-4-ium-1-carbothioamide
- N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide
- N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-5-propyl-thiophene-3-carboxamide
- 1-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-3-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]thiourea
- 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]thiourea
- 1-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-3-propan-2-yl-thiourea
- 4-[4-[(2S)-butan-2-yl]phenyl]-3-[(phenylmethylsulfanyl)methyl]-1H-1,2,4-triazole-5-thione
- 2-(4-chlorophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]ethanamide
