Exploring 716. To explore a different substance…

IUPAC name:
1-{8-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl}propan-2-amine
ID: 716 · Formula: C18H23N3O3 · Molecular weight: 329.394
InChI: InChI=1S/C18H23N3O3/c1-10(19)9-15-14-6-8-22-17(14)12(13-5-7-23-18(13)15)3-4-16-20-11(2)21-24-16/h10H,3-9,19H2,1-2H3

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

714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
FLY
DOB-FLY
DOM-FLY
TFM-FLY
I-FLY
706
707
708
709
710
711
712
713
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
714
715
FLY
DOB-FLY
DOM-FLY
TFM-FLY
I-FLY
706
707
708
709
710
711
712
713
714
715
714
715
714
715
714
715
714
715
714
715
19 November 2017 · Creative Commons BY-NC-SA ·