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(3ARS,4RS,9BRS)-3-[4-(TERT.-BUTYLDIMETHYLSILYL)-OXY-2-BUTYNYL]-2,3,3A,4,5,9B-HEXAHYDRO-1H-4,9B-[2]-PROPENOPYRROLO-[2,3-C]-QUINOLIN-10-ONE
SpectraBase Compound ID 1PZfiNkgoH6
InChI InChI=1S/C24H32N2O2Si/c1-23(2,3)29(4,5)28-17-9-8-15-26-16-14-24-18-10-6-7-11-19(18)25-20(22(24)26)12-13-21(24)27/h6-7,10-13,20,22,25H,14-17H2,1-5H3/t20-,22-,24+/m1/s1
InChIKey NFJKGMHRIIFWTI-BKULYWANSA-N
Mol Weight 408.6 g/mol
Molecular Formula C24H32N2O2Si
Exact Mass 408.223305 g/mol
Enantiomer InChIKey NFJKGMHRIIFWTI-ODGPQVTHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Straightforward Synthetic Entry to the 4,9b-Propanopyrrolo[2,3-c]quinoline System by a New Reductive Cyclization of α‘-(2-Nitrophenyl) Enones The Journal of Organic Chemistry 2001
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