1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide Openeye Name: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide CAS Name: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide Traditional Name: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide Formula: C9H12BrNO MolecularWeight: 230.10168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)O.Br

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)O.Br

InChI

InChI=1S/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H