Chemical Name: (R)-3-(1-(dimethylamino)ethyl)phenol
Smiles: C[C@H](C1=CC(O)=CC=C1)N(C)C
Inchi: InChI=1S/C43H42N6O3/c1-4-16-37-44-39(42(2,3)52)38(41(50)51)48(37)29-30-25-27-31(28-26-30)35-23-14-15-24-36(35)40-45-47-49(46-40)43(32-17-8-5-9-18-32,33-19-10-6-11-20-33)34-21-12-7-13-22-34/h5-15,17-28,47,52H,4,16,29H2,1-3H3,(H,45,46)(H,50,51)