(4S)-4-(2-ethoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H23NO3/c1-5-24-20-15(7-6-8-17(20)23-4)16-11-18(22)21-19-13(3)12(2)9-10-14(16)19/h6-10,16H,5,11H2,1-4H3,(H,21,22)/t16-/m0/s1