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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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