(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2CC(=O)NC3=CC(=C(C=C23)C)C)O

InChI

InChI=1S/C19H21NO3/c1-4-23-18-9-13(5-6-17(18)21)14-10-19(22)20-16-8-12(3)11(2)7-15(14)16/h5-9,14,21H,4,10H2,1-3H3,(H,20,22)/t14-/m0/s1