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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 DcYywbMwQjT
InChI InChI=1S/C22H28N2O3/c1-3-22(13-11-19(26)27-2)12-10-18(25)24-14-6-8-16-15-7-4-5-9-17(15)23-20(16)21(22)24/h4-5,7,9,21,23H,3,6,8,10-14H2,1-2H3/t21-,22-/m0/s1
InChIKey CQBAAHSPRRYFFI-VXKWHMMOSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol
Enantiomer InChIKey CQBAAHSPRRYFFI-FGZHOGPDSA-N
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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