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METHYL-4-ALPHA-ETHYL-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE
SpectraBase Compound ID 7HJyjLP6Lkz
InChI InChI=1S/C20H24N2O2/c1-3-12-11-21-8-9-22-15-7-5-4-6-13(15)17-18(20(23)24-2)14(12)10-16(21)19(17)22/h4-7,12,14,16,18H,3,8-11H2,1-2H3/t12-,14+,16+,18+/m1/s1
InChIKey QCFOMNKGGRXFCK-XJOINEQPSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol
Enantiomer InChIKey QCFOMNKGGRXFCK-IYPIGGPWSA-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
Unknown Identification

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