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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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