Exploring T-NEPOMe. To explore a different substance…

Names:
T-NEPOMe
N-(2-Methoxyphenylethan-2-yl)tryptamine
IUPAC name:
N-[2-(1H-Indol-3-yl)ethyl]-1-(2-methoxyphenyl)ethan-1-amine
ID: 5559 · Formula: C19H22N2O · Molecular weight: 294.391
InChI: InChI=1S/C19H22N2O/c1-14(16-7-4-6-10-19(16)22-2)20-12-11-15-13-21-18-9-5-3-8-17(15)18/h3-10,13-14,20-21H,11-12H2,1-2H3
InChI Key: MANWDUANTWBBAH-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Heim, R. Synthesis and pharmacology of potent 5-HT2A receptor agonists with N-2-methoxybenzyl partial structure. SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. In German.

Silva, ME; Heim, R; Strasser, A; Elz, S; Dove, S. Theoretical studies on the interaction of partial agonists with the 5-HT2A receptor. J. Comput. Aided Mol. Des., 1 Jan 2011, 25 (1), 51–66. 834 kB. https://doi.org/10.1007/s10822-010-9400-2

Silva, ME. Theoretical study of the interaction of agonists with the 5-HT2A receptor. Ph. D. Thesis, Universität Regensburg, Regensburg, Germany, 26 Aug 2008. 5.9 MB.

5558
5MT-NB4Me
PMDT
1-Bz-5-MeO-AMT
5657
5838
5831
5830
5825
5824
5815
5814
5813
5MT-NB3Me
5-BnO-DMT
27 May 2018 · Creative Commons BY-NC-SA ·