Chemical Name: (1R,2S)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Smiles: C[N@+]1(CCC(OCCCCCO)=O)[C@@H](C2=CC(OC)=C(OC)C=C2CC1)CC3=CC(OC)=C(OC)C=C3.[Cl-]
Inchi: InChI=1S/C20H25NO4.C11H13NO3/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h5-6,10-12,16,21H,7-9H2,1-4H3;2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t16-;10-/m11/s1
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