MF: C10H16ClNO3
MW: 233.69g/mol
IUPAC Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol;hydrate;hydrochloride
Isomeric SMILES: CN1C[C@@H](C2=C(C1)C(=CC=C2)O)O.O.Cl
InChIKey: ZTHQIOOVOBDICN-XRIOVQLTSA-N
InChI: InChI=1S/C10H13NO2.ClH.H2O/c1-11-5-8-7(10(13)6-11)3-2-4-9(8)12;;/h2-4,10,12-13H,5-6H2,1H3;1H;1H2/t10-;;/m0../s1
