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Names

ψ-DOM-DFLY
Me-3,5-IDFLY

IUPAC name

1-(4-Methylbenzo[1,2-b:5,4-b′]difuran-8-yl)propan-2-amine

ID 2536 · Formula C₁₄H₁₅NO₂ · Molecular weight 229.274

InChI InChI=1S/C14H15NO2/c1-8(15)7-12-13-10(3-5-16-13)9(2)11-4-6-17-14(11)12/h3-6,8H,7,15H2,1-2H3

InChI Key JGSDPWBXHNULLD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c2occc2c(c2c1occ2)C)N

ChemSpider 8619217
PubChem 10443798

Phenethylamine: Von der Strucktur zur Funktion ψ-DOM-DFLY: 8.6 (78) 890, 891

Nichols, DE. Chemistry and structure–activity relationships of psychedelics In Behavioral Neurobiology of Psychedelic Drugs; Halberstadt, AL; Vollenweider, FX; Nichols, DE, Eds., Springer, 1 Jan 2017; pp 1-43. 2.6 MB. https://doi.org/10.1007/7854_2017_475 #57

Nichols, DE. Structure-activity relationships of serotonin 5-HT_2A agonists WIREs Membr. Transp. Signal, 1 Sep 2012, 1 (5), 559-579. 573 kB. https://doi.org/10.1002/wmts.42 #55

Chambers, JJ; Kurrasch-Orbaugh, DM; Nichols, DE. Translocation of the 5-alkoxy substituent of 2,5-dialkoxyarylalkylamines to the 6-position: Effects on 5-HT_2A/2C receptor affinity Bioorg. Med. Chem. Lett., 1 Aug 2002, 12 (15), 1997–1999. 100 kB. https://doi.org/10.1016/S0960-894X(02)00306-2 #4

Chambers, JJ. Use of conformationally-restricted analogues and homology modeling to provide insight into the nature of the 5-HT_2A receptor agonist binding site Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2002. 8.4 MB. #7 MS,NMR,other

DOM-DFLY

4-(4-Hydroxyphenoxy)phenethylamine · 4-HOPhO-PEA · Thyronamine

7 Dec 2019 · · Isomer Design