Chemical Name: (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)(3,4-dimethoxyphenyl)methanol
Smiles: OC(C1=CC(OC)=C(OC)C=C1)C2C3=CC(OC)=C(OC)C=C3CCN2
Inchi: InChI=1S/C39H30Cl4N6O6/c1-50-32-14-30(24(40)10-26(32)42)48-38-20(16-44)18-46-28-12-36(34(52-3)8-22(28)38)54-6-5-7-55-37-13-29-23(9-35(37)53-4)39(21(17-45)19-47-29)49-31-15-33(51-2)27(43)11-25(31)41/h8-15,18-19H,5-7H2,1-4H3,(H,46,48)(H,47,49)
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