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

Systemtic Name: (4R)-5,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(3-phenoxyphenyl)-3,4-dihydrocarbostyril Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21NO4/c1-26-18-12-20-23(21(13-18)27-2)19(14-22(25)24-20)15-7-6-10-17(11-15)28-16-8-4-3-5-9-16/h3-13,19H,14H2,1-2H3,(H,24,25)/t19-/m1/s1