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METHYL-4(E)-ETHYLIDENE-11-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-ALPHA-CARBOXYLATE
SpectraBase Compound ID EwRMLOoip7V
InChI InChI=1S/C19H22N2O2/c1-4-11-10-20-14-9-13(11)17(19(22)23-3)16-12-7-5-6-8-15(12)21(2)18(14)16/h4-8,13-14,17,20H,9-10H2,1-3H3/b11-4-/t13-,14-,17+/m0/s1
InChIKey SCDRBGRZORXVFC-IDCAGBKLSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol
Enantiomer InChIKey SCDRBGRZORXVFC-KJOJDNDQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic Efforts toward Akuammiline Alkaloids from Tetracyclic 6,7-Seco Derivatives The Journal of Organic Chemistry 1996
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