Chemical Name: 1-(3,4-Dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium 2,2,2-trifluoroacetate (as per EP)
Smiles: O=C(OCCCCCO)CC[N+]1(C)C(CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1.[O-]C(C(F)(F)F)=O
Inchi: InChI=1S/C21H28O4/c1-3-8-19(23)11-7-16-15-5-10-20(24)13-14(22)4-12-21(20,25)17(15)6-9-18(16,19)2/h6,15-16,23-25H,4-5,7,9-13H2,1-2H3/t15-,16-,18-,19-,20?,21?/m0/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