4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Openeye Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Traditional Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)C3=CC(=C(C=C3)O)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(CNCC2=C1)C3=CC(=C(C=C3)O)O)OC.Cl

InChI

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