1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide

Systemtic Name: 1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide Openeye Name: 1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide CAS Name: 1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide IUPAC Name: 1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide Traditional Name: 1,2,3,7-tetrahydroisoquinoline-1,3-diol hydrobromide Formula: C9H12BrNO2 MolecularWeight: 246.10108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC(NC(C2=C1)O)O.Br

Isomeric SMILES

C1C=CC2=CC(NC(C2=C1)O)O.Br

InChI

InChI=1S/C9H11NO2.BrH/c11-8-5-6-3-1-2-4-7(6)9(12)10-8;/h1,3-5,8-12H,2H2;1H