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Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}
SpectraBase Compound ID 6RabzvAeiEL
InChI InChI=1S/C22H30N2O2/c1-3-22(13-11-19(25)26-2)12-7-15-24-14-6-9-17-16-8-4-5-10-18(16)23-20(17)21(22)24/h4-5,8,10,21,23H,3,6-7,9,11-15H2,1-2H3/t21-,22+/m0/s1
InChIKey OJLMVVOLPVBWLW-FCHUYYIVSA-N
Mol Weight 354.49 g/mol
Molecular Formula C22H30N2O2
Exact Mass 354.230728 g/mol
Enantiomer InChIKey OJLMVVOLPVBWLW-YADHBBJMSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-34-1271-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of vinca alkaloids and related compounds LXXXV. Studies with azepino[3,4-b]indoles Journal of Heterocyclic Chemistry 1997
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