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

Systemtic Name: 4-(1-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(1-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=CC=CC=C2C(N1)O)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

C1C(C2=CC=CC=C2C(N1)O)C3=CC(=C(C=C3)O)O.Br

InChI

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