Chemical Name: 1-(3,4-Dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium 2,2,2-trifluoroacetate (as per EP)
Smiles: O=C(OCCCCCO)CC[N+]1(C)C(CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1.[O-]C(C(F)(F)F)=O