(6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C19H17NO5/c1-23-15-9-12(4-5-14(15)21)19(22)18-13-10-17(25-3)16(24-2)8-11(13)6-7-20-18/h4-10,21H,1-3H3