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

Systemtic Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-20-12(7-6-8-16(20)23-2)13-10-19(22)21-15-11-18(25-4)17(24-3)9-14(13)15/h6-9,11,13H,5,10H2,1-4H3,(H,21,22)/t13-/m1/s1