Chemical Name: 3-(3-((((S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)-1-hydroxy-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one hydrochloride
Synonym: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetoxy)-N,N-diethylbut-2-yn-1-amine oxide
Smile: COC1=C(OC)C=C(CCN(CCCN(C)C[C@@H]2C(C=C(OC)C(OC)=C3)=C3C2)C(C4O)=O)C4=C1.Cl