(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CC(=O)N2)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-13-6-4-11(5-7-13)18-14-10-16(23-3)15(22-2)8-12(14)9-17(20)19-18/h4-8,10,18H,9H2,1-3H3,(H,19,20)/t18-/m1/s1