4-(8-bromanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(8-bromanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(8-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrobromide Formula: C15H15Br2NO2 MolecularWeight: 401.0931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2.BrH/c16-13-3-1-2-10-11(7-17-8-12(10)13)9-4-5-14(18)15(19)6-9;/h1-6,11,17-19H,7-8H2;1H