Chemical Name: (1R,4R)-2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
Smiles: O[C@H]1CN(C)[C@H](C2=CC=CC=C2)C3=C1C=CC=C3O
Inchi: InChI=1S/C16H17NO2/c1-17-10-14(19)12-8-5-9-13(18)15(12)16(17)11-6-3-2-4-7-11/h2-9,14,16,18-19H,10H2,1H3/t14-,16-/m0/s1