(4R)-6,7-dimethoxy-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6,7-dimethoxy-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-isopropoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-dimethoxy-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-dimethoxy-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-isopropoxyphenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

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