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

Systemtic Name: (4R)-5,7-dimethoxy-4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(3-methoxy-2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(3-methoxy-2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydrocarbostyril Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2CC(=O)NC3=CC(=CC(=C23)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-9-27-21-14(7-6-8-17(21)25-3)15-12-19(23)22-16-10-13(24-2)11-18(26-4)20(15)16/h6-8,10-11,15H,5,9,12H2,1-4H3,(H,22,23)/t15-/m1/s1