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IUPAC name

1-{2-[2-(Cyclopropylmethoxy)-5-fluorophenyl]cyclopropyl}methanamine

ID 9669 · Formula C₁₄H₁₈FNO · Molecular weight 235.297

InChI InChI=1S/C14H18FNO/c15-11-3-4-14(17-8-9-1-2-9)13(6-11)12-5-10(12)7-16/h3-4,6,9-10,12H,1-2,5,7-8,16H2

InChI Key PEJDRJDQIFVYTC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1cc(F)ccc1OCC1CC1

PubChem 46937337

Cheng, J; Kozikowski, AP. We need 2C but not 2B: Developing serotonin 2C (5-HT_2C) receptor agonists for the treatment of CNS disorders. ChemMedChem, 1 Dec 2015, 10 (12), 1963–1967. 1.1 MB. https://doi.org/10.1002/cmdc.201500437 #13

Cheng, J; Giguère, PM; Onajole, OK; Lv, W; Gaisin, A; Gunosewoyo, H; Schmerberg, CM; Pogorelov, VM; Rodriguiz, RM; Vistoli, G; Wetsel, WC; Roth, BL; Kozikowski, AP. Optimization of 2-phenylcyclopropylmethylamines as selective serotonin 2C receptor agonists and their evaluation as potential antipsychotic agents. J. Med. Chem., 26 Feb 2015, 58 (4), 1992–2002. 1.9 MB. https://doi.org/10.1021/jm5019274 #8

3-FPBP

4F-PBP

FPPPO

9616

9614

3-F-2′-Oxo-PCE · FXE · Fluorexetamine

3-Fluoro-PPPO

N-Cyclopentyl-3-fluorocathinone

13007

2-F-2-oxo-Cy-PCE · 2-Fluoro-2-Oxo-PCE

7 Dec 2019 · · Isomer Design