Chemical Name: (1R,2R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium (as per EP) (1R,2R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(methoxycarbonyl)ethyl]-2-methyl-1-veratrylisoquinolinium (as per USP)
Synonym: Cisatracurium cis-Quaternary methyl ester
Smiles: C[N@@+]1(CCC(OC)=O)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1
Inchi: InChI=1S/C22H30NO4/c1-23(2)10-9-16-13-21(26-5)22(27-6)14-17(16)18(23)11-15-7-8-19(24-3)20(12-15)25-4/h7-8,12-14,18H,9-11H2,1-6H3/q+1/t18-/m1/s1
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