1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCC(=O)C3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCC(=O)C3=CC=CC=C32)OC
InChI
InChI=1S/C18H17NO4/c1-22-16-8-7-12(11-17(16)23-2)18(21)19-10-9-15(20)13-5-3-4-6-14(13)19/h3-8,11H,9-10H2,1-2H3
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-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid
- (3,4-dimethoxyphenyl)-[2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]methanone
- (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone
- (4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
- [2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione
- 3-naphthalen-2-yl-1,2,4-oxadiazole
- 3-[2-carbazol-9-yl-4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-quinolin-4-yl]propanenitrile
- [2-(3-azanylpropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride
- [2-(3-azanylpropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone
- (2-butyl-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
