6,7-diethoxy-4-(3-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)C)OCC
InChI
InChI=1S/C20H23NO3/c1-4-23-18-10-16-15(14-8-6-7-13(3)9-14)11-20(22)21-17(16)12-19(18)24-5-2/h6-10,12,15H,4-5,11H2,1-3H3,(H,21,22)
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
- N-(3-ethanoylphenyl)-1-benzothiophene-3-carboxamide
- 6,7-diethoxy-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- N-(4-ethanoylphenyl)-1-benzothiophene-3-carboxamide
- 8-(4-butan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 4-(2-chloranyl-5-nitro-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(4-butan-2-yloxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- N-(5-tert-butyl-1,2-oxazol-3-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 6,7-diethoxy-4-(3-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
