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IUPAC name

1-(2-{5-Chloro-2-[(prop-2-en-1-yl)oxy]phenyl}cyclopropyl)methanamine

ID 9642 · Formula C₁₃H₁₆ClNO · Molecular weight 237.725

InChI InChI=1S/C13H16ClNO/c1-2-5-16-13-4-3-10(14)7-12(13)11-6-9(11)8-15/h2-4,7,9,11H,1,5-6,8,15H2

InChI Key QOANYWUWQDIUIF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCOc1ccc(cc1C1CC1CN)Cl

PubChem 122442280

Zhang, G; Cheng, J; McCorvy, JD; Lorello, PJ; Caldarone, BJ; Roth, BL; Kozikowski, AP. Discovery of N-substituted (2-phenylcyclopropyl)methylamines as functionally selective serotonin 2C receptor agonists for potential use as antipsychotic medications J. Med. Chem., 27 Jul 2017, 60 (14), 6273–6288. 3.5 MB. https://doi.org/10.1021/acs.jmedchem.7b00584 #9 MS,NMR

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 #13h MS,NMR

CI-581 · Ketamine

4-Cl-PPP · 4-Cl-α-PPP · 4′-Chloro-α-(pyrrolidin-1-yl)propanophenone

2825

iso-Ketamine

meta-Ketamine

3-Chloro-N-cyclobutylcathinone

14764

14752

7 Dec 2019 · · Isomer Design