Chemical Name: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1RS)-1-methyl-2-phenoxyethyl]amino]propan-1-ol
Smiles: OC1=CC=C([C@](O)([H])[C@]([H])(C)N[C@@](C)([H])COC2=CC=CC=C2)C=C1
Inchi: InChI=1/C18H23NO3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15/h3-11,13-14,18-21H,12H2,1-2H3