Chemical Name: (1R,2S)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate
Smiles: COC1=CC2=C(C=C1OC)CC[N@+](CCC(OC)=O)(C)[C@@H]2CC3=CC=C(OC)C(OC)=C3.[O-]C(C(F)(F)F)=O
Inchi: InChI=1/C20H24N2O5S/c23-9-7-21(8-10-24)12-15(25)13-22-16-3-1-2-4-18(16)28-19-6-5-14(20(26)27)11-17(19)22/h1-6,11,15,23-25H,7-10,12-13H2,(H,26,27)/p+1
Determination of atracurium, cisatracurium and mivacurium with their impurities in pharmaceutical preparations by liquid chromatography with charged aerosol detection
Agata Błazewicz, Zbigniew Fijałeka,b, Małgorzata Warowna-Grzeskiewicz ,Magdalena Jadach
Journal of Chromatography A, 1217 (2010) 1266–1272
Directly Coupled Chiral HPLC-NMR and HPLC-CD Spectroscopy as Complementary Methods for Structural and Enantiomeric Isomer Identification: Application to Atracurium Besylate
Nisha Mistry,Andrew D. Roberts, George E. Tranter,Peter Francis, Ian Barylski, Ismail M. Ismail,§ Jeremy K. Nicholson,| and John C. Lindon
Anal. Chem. 1999, 71, 2838-2843