Chemical Name: (1S,2S)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate
Smiles: C[N@+]1(CCC(OCCCCCOC(C=C)=O)=O)[C@H](C2=CC(OC)=C(OC)C=C2CC1)CC3=CC(OC)=C(OC)C=C3.O=C([O-])C(F)(F)F
Inchi: InChI=1/C10H21N/c1-9(11)7-8-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3
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