(6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-4-isoquinolyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-4-isoquinolinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-4-isoquinolyl)-(3,4-dimethoxyphenyl)methanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-16-6-5-12(7-17(16)24-2)20(22)15-11-21-10-13-8-18(25-3)19(26-4)9-14(13)15/h5-11H,1-4H3