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

Systemtic Name: (4R)-5,7-dimethoxy-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(2-propoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(=O)NC3=CC(=CC(=C23)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC

InChI

InChI=1S/C20H23NO4/c1-4-9-25-17-8-6-5-7-14(17)15-12-19(22)21-16-10-13(23-2)11-18(24-3)20(15)16/h5-8,10-11,15H,4,9,12H2,1-3H3,(H,21,22)/t15-/m1/s1