7-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride

Systemtic Name: 7-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)OC)O.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)OC)O.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-21-15-6-4-11-12(8-18-9-13(11)17(15)20)10-3-5-14(19)16(7-10)22-2;/h3-7,12,18-20H,8-9H2,1-2H3;1H