7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 7-methoxy-4-(4-methoxy-3-oxidanyl-phenyl)-2H-isoquinolin-8-one hydrochloride Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC=C3C2=CC=C(C3=O)OC)O.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC=C3C2=CC=C(C3=O)OC)O.Cl

InChI

InChI=1S/C17H15NO4.ClH/c1-21-15-5-3-10(7-14(15)19)12-8-18-9-13-11(12)4-6-16(22-2)17(13)20;/h3-9,18-19H,1-2H3;1H