Explore N-Methyl-ψ-DOM-IDFLY | PiHKAL · info

Exploring N-Methyl-ψ-DOM-IDFLY. To explore a different substance…

Name

N-Methyl-ψ-DOM-IDFLY

IUPAC name

N-Methyl-1-(4-methylbenzo[1,2-b:5,4-b′]difuran-8-yl)propan-2-amine

ID 572 · Formula C₁₅H₁₇NO₂ · Molecular weight 243.301

InChI InChI=1S/C15H17NO2/c1-9(16-3)8-13-14-11(4-6-17-14)10(2)12-5-7-18-15(12)13/h4-7,9,16H,8H2,1-3H3

InChI Key WVQNMGGFWKUVIO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNC(Cc1c2occc2c(c2c1occ2)C)C

Chambers, JJ. Use of conformationally-restricted analogues and homology modeling to provide insight into the nature of the 5-HT_2A receptor agonist binding site Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2002. 8.4 MB. MS,NMR,other

Chambers, JJ; Kurrasch-Orbaugh, DM; Nichols, DE. Translocation of the 5-alkoxy substituent of 2,5-dialkoxyarylalkylamines to the 6-position: Effects on 5-HT_2A/2C receptor affinity Bioorg. Med. Chem. Lett., 1 Aug 2002, 12 (15), 1997–1999. 100 kB. https://doi.org/10.1016/S0960-894X(02)00306-2

Agomelatine

9653

1828

12625

7 Dec 2019 · · Isomer Design