1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CC(=O)N2)C=CC(=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CC(=O)N2)C=CC(=C3OC)OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-13-7-6-12(9-15(13)24-3)18-17-11(10-16(21)20-18)5-8-14(23-2)19(17)25-4/h5-9,18H,10H2,1-4H3,(H,20,21)