Exploring 4-MeOEtO-DOM-FLY. To explore a different substance…

Name:
4-MeOEtO-DOM-FLY
IUPAC name:
1-{8-[(2-Methoxyethoxy)methyl]-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl}propan-2-amine
708 · C17H25NO4 · 307.385
InChI=1S/C17H25NO4/c1-11(18)9-14-12-3-5-22-17(12)15(10-20-8-7-19-2)13-4-6-21-16(13)14/h11H,3-10,18H2,1-2H3
LSJOUYHVPXKFHU-UHFFFAOYSA-N This stereoisomer Any stereoisomer
COCCOCc1c2OCCc2c(c2c1CCO2)CC(N)C

Feng, Z; Mohapatra, S; Klimko, PG; Hellberg, MR; May, JA; Kelly, C; Williams, G; McLaughlin, MA; Sharif, NA. Novel benzodifuran analogs as potent 5-HT2A receptor agonists with ocular hypotensive activity. Bioorg. Med. Chem. Lett., 1 Jun 2007, 17 (11), 2998–3002. 163 kB. https://doi.org/10.1016/j.bmcl.2007.03.073

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 #61

Buflomedil
N-BOC-2C-V
18 October 2018 · Creative Commons BY-NC-SA ·