Exploring Jimscaline. To explore a different substance…

Name:
Jimscaline
IUPAC name:
1-(4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
ID: 2218 · Formula: C13H19NO3 · Molecular weight: 237.295
InChI: InChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3

Braden, MR. Towards a biophysical understanding of hallucinogen action. Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2007. 8.4 MB.

Blaazer, AR; Smid, P; Kruse, CG. Structure-activity relationships of phenylalkylamines as agonist ligands for 5-HT2A receptors. ChemMedChem, 15 Sep 2008, 3 (9), 1299–1309. 461 kB. https://doi.org/10.1002/cmdc.200800133

McLean, TH; Chambers, JJ; Parrish, JC; Braden, MR; Marona-Lewicka, D; Kurrasch-Orbaugh, D; Nichols, DE. C-(4,5,6-trimethoxyindan-1-yl)methanamine: A mescaline analogue designed using a homology model of the 5-HT2A receptor (additions and corrections). J. Med. Chem., 1 Jan 2006, 49 (25), 7558–7558. 51 kB. https://doi.org/10.1021/jm0612259

McLean, TH; Chambers, JJ; Parrish, JC; Braden, MR; Marona-Lewicka, D; Kurrasch-Orbaugh, D; Nichols, DE. C-(4,5,6-trimethoxyindan-1-yl)methanamine: A mescaline analogue designed using a homology model of the 5-HT2A receptor. J. Med. Chem., 1 Jan 2006, 49 (14), 4269–4274. 370 kB. https://doi.org/10.1021/jm060272y

Chambers, JJ. Use of conformationally-restricted analogues and homology modeling to provide insight into the nature of the 5-HT2A receptor agonist binding site. Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2002. 8.4 MB.

AL
MDMEOET
MPDA · MTDA
Anhalotine
O-Methylisoanhalonidine
Pellotine
Isopellotine
DOAC
N-Me-2,5-DEPEA-βk
2,5-DEA-βk
TMAT
504
Gigantine
TMCBA
CP · Cycloproscaline
N-Acetyl 2,5-DMA
2C-O-16
ψ-2C-O-16
2C-Oxetane
5989
bk-MDOM
bk-2C-iP
bk-2C-P
Viloxazine
26 April 2018 · Creative Commons BY-NC-SA ·