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

Systemtic Name: (4R)-6,7-dimethoxy-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-isopropoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-dimethoxy-4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-dimethoxy-4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-isopropoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-12(2)27-17-7-6-13(8-18(17)24-3)14-10-21(23)22-16-11-20(26-5)19(25-4)9-15(14)16/h6-9,11-12,14H,10H2,1-5H3,(H,22,23)/t14-/m1/s1