MF: C12H16ClNO4
MW: 273.71g/mol
IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
Isomeric SMILES: COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)O)OC.Cl
InChIKey: ROWPWZMWICGKBY-FVGYRXGTSA-N
InChI: InChI=1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1
