6-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]isoquinolin-7-ol hydrochloride

Systemtic Name: 6-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]isoquinolin-7-ol hydrochloride Openeye Name: 4-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-isoquinolin-7-ol hydrochloride CAS Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-7-isoquinolinol hydrochloride IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxyisoquinolin-7-ol hydrochloride Traditional Name: 4-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-isoquinolin-7-ol hydrochloride Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=CC3=CC(=C(C=C32)OC)O)O.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=CC3=CC(=C(C=C32)OC)O)O.Cl

InChI

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