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

Systemtic Name: (4R)-4-(3-ethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-ethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-ethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-ethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-m-phenetyl-3,4-dihydrocarbostyril Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-24-13-7-5-6-12(8-13)15-11-18(21)20-16-9-14(22-2)10-17(23-3)19(15)16/h5-10,15H,4,11H2,1-3H3,(H,20,21)/t15-/m1/s1