4-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrobromide Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C=CC(=C2)O)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

C1C(C2=C(CN1)C=CC(=C2)O)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C15H15NO3.BrH/c17-11-3-1-10-7-16-8-13(12(10)6-11)9-2-4-14(18)15(19)5-9;/h1-6,13,16-19H,7-8H2;1H