Chemical Name: 4-[2-[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol;hydrochloride
InChi Key: IDLSITKDRVDKRV-JSUROZADSA-N InChi Code: InChI=1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m1./s1 SMILES Code: CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)O.Cl | 
