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AQNWNEXLVKNVRH-ABAIWWIYSA-N
SpectraBase Compound ID 2rwox0JQtmL
InChI InChI=1S/C16H18N2O/c19-10-11-5-7-18-8-6-13-12-3-1-2-4-14(12)17-16(13)15(18)9-11/h1-4,10-11,15,17H,5-9H2/t11-,15+/m1/s1
InChIKey AQNWNEXLVKNVRH-ABAIWWIYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol
Enantiomer InChIKey AQNWNEXLVKNVRH-XHDPSFHLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CIS-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-2-CARBALDEHYDE;MAJOR_ISOMER
Title Journal or Book Year
Total Syntheses of (±)-Deethylibophyllidine Using a Crisscross Annulation:  Ring Cleavage of Octahydroindolo[2,3-a]quinolizines Followed by Tandem Cyclizations of Octahydroazecino[5,4-b]indoles The Journal of Organic Chemistry 1998

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