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(3ARS,4RS,9BRS)-3-(4-ACETOXY-2-BUTYNYL)-2,3,3A,4,5,9B-HEXAHYDRO-1H-4,9B-[2]-PROPENOPYRROLO-[2,3-C]-QUINOLIN-10-ONE
SpectraBase Compound ID KzbLpUVCVKQ
InChI InChI=1S/C20H20N2O3/c1-14(23)25-13-5-4-11-22-12-10-20-15-6-2-3-7-16(15)21-17(19(20)22)8-9-18(20)24/h2-3,6-9,17,19,21H,10-13H2,1H3/t17-,19-,20+/m1/s1
InChIKey YFHZMHFCQPHWNB-RLLQIKCJSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol
Enantiomer InChIKey YFHZMHFCQPHWNB-YSIASYRMSA-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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