4-(8-azanyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(8-azanyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(8-amino-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(8-amino-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(8-amino-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(8-amino-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-5-yl)pyrocatechol hydrobromide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC(=C2N)O)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

C1CNCC2=C1C(=CC(=C2N)O)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C15H16N2O3.BrH/c16-15-11-7-17-4-3-9(11)10(6-14(15)20)8-1-2-12(18)13(19)5-8;/h1-2,5-6,17-20H,3-4,7,16H2;1H