(4R)-4-(2-ethoxy-3-methoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(2-ethoxy-3-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(2-ethoxy-3-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-5-26-20-13(7-6-8-16(20)24-3)14-11-18(22)21-15-9-12(23-2)10-17(25-4)19(14)15/h6-10,14H,5,11H2,1-4H3,(H,21,22)/t14-/m1/s1