1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H25NO5/c1-28-20-11-10-16(12-21(20)29-2)25-19-15-23(31-4)22(30-3)13-17(19)14-24(27)26(25)18-8-6-5-7-9-18/h5-13,15,25H,14H2,1-4H3