Chemical Name: (1S,1'S,2S,2'S)-2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) iodide
Smiles: COC(C(OC)=C1)=CC=C1C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCC(OCCCCCOC(CC[N@@+]4(C)[C@@H](CC5=CC=C(OC)C(OC)=C5)C6=CC(OC)=C(OC)C=C6CC4)=O)=O.[I-].[I-]
Inchi: InChI=1S/C17H18N2O5/c1-9-13(16(20)23-3)15(11-6-5-7-12(8-11)19-22)14(10(2)18-9)17(21)24-4/h5-8,15,18H,1-4H3
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