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3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
SpectraBase Compound ID HlOpURuOHrN
InChI InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13-,18-/m1/s1
InChIKey ABQIDICTCLQTTQ-SNUQEOBHSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol
Enantiomer InChIKey ABQIDICTCLQTTQ-LXIYXOSZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum PS-54-162-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(1S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol
Title Journal or Book Year
Aldehyde Intermediates in the Synthesis of Tacamine-Type Indole Alkaloids: Preparation of (±)-apotacamine Helvetica Chimica Acta 1994
Unknown Identification

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