Exploring N-Benzyltryptamine. To explore a different substance…

Name:
N-Benzyltryptamine
IUPAC name:
N-Benzyl-2-(1H-indol-3-yl)ethan-1-amine
ID: 5564 · Formula: C17H18N2 · Molecular weight: 250.338
InChI: InChI=1S/C17H18N2/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,18-19H,10-12H2
InChI Key: PRRZWJAGZHENJJ-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.

AN-1 · Amphetaminil
β-Me-NBCN
27 May 2018 · Creative Commons BY-NC-SA ·