Chemical Name: (1R)-2-(3-(3-hydroxypropoxy)propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Smiles: COC1=C(OC)C=C([C@@H](CC2=CC(OC)=C(OC)C(OC)=C2)[N+](CCCOCCCOC(CC/C=C/CCC(OCCCC)=O)=O)(C)CC3)C3=C1.[Cl-]
Inchi: InChI=1/C20H26ClN3O5/c1-12-16(19(25)27-2)17(13-5-3-4-6-14(13)21)18(20(26)29-10-8-23)15(24-12)11-28-9-7-22/h3-6,17,24H,7-11,22-23H2,1-2H3
HPLC determination of cisatracurium besylate and propofol mixtures with LC-MS identification of degradation products
By Zhang H; Wang P; Bartlett M G; Stewart J T
From Journal of pharmaceutical and biomedical analysis (1998), 16(7), 1241-9