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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride Openeye Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride CAS Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride IUPAC Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride Traditional Name: 4-(2-chlorobenzyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3Cl.Cl

Isomeric SMILES

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C17H14ClNO2.ClH/c1-21-16-7-6-13-12(9-19-10-14(13)17(16)20)8-11-4-2-3-5-15(11)18;/h2-7,9-10,19H,8H2,1H3;1H