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2-METHYL-4-CARBOMETHOXY-7-EXO-[1,1-(ETHYLENEDIOXY)-ETHYL]-HYDROISOQUINOLINE
SpectraBase Compound ID 8bzWfXJGZge
InChI InChI=1S/C16H23NO4/c1-16(20-6-7-21-16)12-4-5-13-11(8-12)9-17(2)10-14(13)15(18)19-3/h4-5,10-13H,6-9H2,1-3H3/t11-,12+,13-/m0/s1
InChIKey DGQGWHURQDFNLT-XQQFMLRXSA-N
Mol Weight 293.36 g/mol
Molecular Formula C16H23NO4
Exact Mass 293.162708 g/mol
Enantiomer InChIKey DGQGWHURQDFNLT-FRRDWIJNSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-54-2902-55
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-Isoquinolinecarboxylic acid, 1,2,4a,7,8,8a-hexahydro-2-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-, methyl ester, (4a.alpha.,7.beta.,8a.alpha.)-(.+-.)-
Title Journal or Book Year
Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality The Journal of Organic Chemistry 1989
Unknown Identification

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