IUPAC Name :(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
InChI :InChI=1/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m0./s1
Std.InChI: InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m0./s1
InChIKey :OGMGXKJQIOUTTB-RGMNGODLBP
Std.InChIKey: OGMGXKJQIOUTTB-RGMNGODLSA-N
SMILES :C[C@H]1c2cc(c(cc2CCN1)O)O.Br
MDL: MFCD00012741