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(-)-(1R,5S)-N-NITROSO-9-(4'-FLUOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A]-[1,5]-DIAZOCIN-8-ONE
SpectraBase Compound ID IGnsqeqp6Ja
InChI InChI=1S/C17H16FN3O2/c18-14-3-1-12(2-4-14)15-5-6-16-13-7-11(8-20(10-13)19-23)9-21(16)17(15)22/h1-6,11,13H,7-10H2/t11-,13?/m1/s1
InChIKey HDEDPTMUDAEEBC-JTDNENJMSA-N
Mol Weight 313.33 g/mol
Molecular Formula C17H16FN3O2
Exact Mass 313.122655 g/mol
Enantiomer InChIKey HDEDPTMUDAEEBC-AMGKYWFPSA-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 Analogues of (−)-Cytisine for in Vivo Studies of Nicotinic Receptors Using Positron Emission Tomography Organic Letters 2000
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