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11-({2-[3-(DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ETHYL}-CARBAMOYL)-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE
SpectraBase Compound ID DEPgBcqIImj
InChI InChI=1S/C27H38N6O2/c1-3-16-32(17-4-2)21-10-7-8-18-31(20-21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34)
InChIKey RJSYGKYWDYAMGW-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H38N6O2
Exact Mass 478.305624 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2931-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 11-({2-{3-[(Dipropylamino)hexahydroazepin-1-yl]ethyl}}carbomyl)-5,11-dihydro-6H-pyridino[,3-b]benzo-1,4-diazepin-6-one
Title Journal or Book Year
Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer Journal of the Chemical Society, Perkin Transactions 1 1996
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