Chemical Name: (S)-1-(3-(3-((R)-1-hydroxy-2-(methylamino)ethyl)phenoxy)phenyl)-2-(methylamino)ethan-1-ol
Synonym: (11RS)-11-[3-(dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol (doxepinol)
Smile: O[C@@H](C1=CC=CC(OC2=CC=CC([C@@H](O)CNC)=C2)=C1)CNC