4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride Openeye Name: 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride CAS Name: 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride IUPAC Name: 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride Traditional Name: 7-methoxy-4-salicyl-2H-isoquinolin-8-one hydrochloride Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3O.Cl

Isomeric SMILES

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3O.Cl

InChI

InChI=1S/C17H15NO3.ClH/c1-21-16-7-6-13-12(9-18-10-14(13)17(16)20)8-11-4-2-3-5-15(11)19;/h2-7,9-10,18-19H,8H2,1H3;1H