Exploring T-NBOMe. To explore a different substance…

Names:
T-NBOMe
Tryptamine-NBOMe
N-(2-Methoxybenzyl)tryptamine
IUPAC names:
2-(1H-Indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethan-1-amine
2-(1H-Indol-3-yl)-N-(2-methoxybenzyl)ethan-1-amine
ID: 5566 · Formula: C18H20N2O · Molecular weight: 280.364
InChI: InChI=1S/C18H20N2O/c1-21-18-9-5-2-6-15(18)12-19-11-10-14-13-20-17-8-4-3-7-16(14)17/h2-9,13,19-20H,10-12H2,1H3
InChI Key: HJCSKFSDXDPIKM-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.

Hyperlab. Hyperlab new compounds. 29 Sep 2014. 232 kB. Note: Contains links to hyperlab.info that require elevated access/karma to follow.

5MT-NB
5-BnO-NMT
5840
5829
5828
5827
5806
27 May 2018 · Creative Commons BY-NC-SA ·