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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(=O)C1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2C(=O)C1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-21-11-13-9-17(25-4)18(26-5)10-14(13)20(22)19(21)12-6-7-15(23-2)16(8-12)24-3/h6-10,19H,11H2,1-5H3