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

Name:
4-MeO-DOM-FLY
IUPAC name:
1-[8-(Methoxymethyl)-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl]propan-2-amine
707 · C15H21NO3 · 263.332
InChI=1S/C15H21NO3/c1-9(16)7-12-10-3-5-19-15(10)13(8-17-2)11-4-6-18-14(11)12/h9H,3-8,16H2,1-2H3
VDHZRXVDGRXINI-UHFFFAOYSA-N This stereoisomer Any stereoisomer
COCc1c2OCCc2c(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 #60

MDDEBP
MDPVP
MDIPVP
MDDMHP
ED-mor-A
α,N-Butenyl-M
N,N-Butenyl-M
O-2574
742
4-MeO-MPH
Hydroxypethidine
N-Butanoyl-MDMA
18 October 2018 · Creative Commons BY-NC-SA ·