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

Systemtic Name: 7-methoxy-4-[(3-methoxy-2-oxidanyl-phenyl)methyl]-2H-isoquinolin-8-one hydrochloride Openeye Name: 4-[(2-hydroxy-3-methoxy-phenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride CAS Name: 4-[(2-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride IUPAC Name: 4-[(2-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride Traditional Name: 4-(2-hydroxy-3-methoxy-benzyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CC2=CNC=C3C2=CC=C(C3=O)OC.Cl

Isomeric SMILES

COC1=CC=CC(=C1O)CC2=CNC=C3C2=CC=C(C3=O)OC.Cl

InChI

InChI=1S/C18H17NO4.ClH/c1-22-15-5-3-4-11(17(15)20)8-12-9-19-10-14-13(12)6-7-16(23-2)18(14)21;/h3-7,9-10,19-20H,8H2,1-2H3;1H