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 |
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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