4-(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride

Systemtic Name: 4-(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Openeye Name: 4-(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride CAS Name: 4-(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride IUPAC Name: 4-(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Traditional Name: 4-(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrochloride Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4.ClH/c1-21-15-5-3-10-11(7-17-8-12(10)16(15)20)9-2-4-13(18)14(19)6-9;/h2-6,11,17-20H,7-8H2,1H3;1H