Explore 709 | PiHKAL

Exploring 709. To explore a different substance…

IUPAC name

Ethyl {[8-(2-aminopropyl)-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b′]difuran-4-yl]methoxy}acetate

ID 709 · Formula C₁₈H₂₅NO₅ · Molecular weight 335.395

InChI InChI=1S/C18H25NO5/c1-3-22-16(20)10-21-9-15-13-5-7-23-17(13)14(8-11(2)19)12-4-6-24-18(12)15/h11H,3-10,19H2,1-2H3

InChI Key VZZXWVXDZPBBME-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)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-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 #8

3′,4′,5′-Trimethoxytropacocaine · TMT

7 Dec 2019 · · Isomer Design