(6,7-dimethoxyisoquinolin-1-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(4-hydroxyphenyl)methanone Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(4-hydroxyphenyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(4-hydroxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(4-hydroxyphenyl)methanone Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(4-hydroxyphenyl)methanone Formula: C18H15NO4 MolecularWeight: 309.316

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-15-9-12-7-8-19-17(14(12)10-16(15)23-2)18(21)11-3-5-13(20)6-4-11/h3-10,20H,1-2H3