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

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrocatechol hydrobromide Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C15H15NO2.BrH/c17-13-6-5-11(9-14(13)18)15-12-4-2-1-3-10(12)7-8-16-15;/h1-6,9,15-18H,7-8H2;1H