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(4S)-6,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
(4S)-6,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)OC
InChI
InChI=1S/C23H21NO4/c1-26-21-12-19-18(13-23(25)24-20(19)14-22(21)27-2)15-7-6-10-17(11-15)28-16-8-4-3-5-9-16/h3-12,14,18H,13H2,1-2H3,(H,24,25)/t18-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- methyl (2R)-2-[6-(2-chlorophenyl)-4,7-dimethyl-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-2-yl]propanoate
- (4R)-4-(3-bromanyl-4-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
- (9R)-9-(3-phenoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- (4-methylphenyl)methyl (6S)-6-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- 6-(2-chlorophenyl)-4,7-dimethyl-2-[(2R)-3-oxidanylidenebutan-2-yl]purino[7,8-a]imidazole-1,3-dione
- (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- hexyl (6R)-6-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- (4-methylcyclohexyl) (6S)-6-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- (4S)-4-(5-bromanyl-2-ethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
