(4R)-5,7-dimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isobutoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isobutoxyphenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2CC(=O)NC3=CC(=CC(=C23)OC)OC

Isomeric SMILES

CC(C)COC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC

InChI

InChI=1S/C21H25NO4/c1-13(2)12-26-18-8-6-5-7-15(18)16-11-20(23)22-17-9-14(24-3)10-19(25-4)21(16)17/h5-10,13,16H,11-12H2,1-4H3,(H,22,23)/t16-/m1/s1