(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide

Systemtic Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide Openeye Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide CAS Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide Traditional Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide Formula: C10H12BrNO2 MolecularWeight: 258.11178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)O.Br

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)O.Br

InChI

InChI=1S/C10H11NO2.BrH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m1./s1