Exploring 708. To explore a different substance…

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

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. http://dx.doi.org/10.1016/j.bmcl.2007.03.073

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19 November 2017 · Creative Commons BY-NC-SA ·