Explore 4-MeOEtO-DOM-FLY | PiHKAL

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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

ID 708 · Formula C₁₇H₂₅NO₄ · Molecular weight 307.385

InChI 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

InChI Key LSJOUYHVPXKFHU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES 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-HT_2A 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 #6

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

2C-V-BOC

6-Methoxy-N,N-diethylpentylone

3-MeO-N,N-diethylpentylone

7 Dec 2019 · · Isomer Design