Explore 2CJP | TiHKAL · info

Exploring 2CJP. To explore a different substance…

Name

2CJP

IUPAC name

4-(4-Bromo-2,5-dimethoxyphenyl)-2,3,4,5-tetrahydro-1H-2-benzazepine

ID 547 · Formula C₁₈H₂₀BrNO₂ · Molecular weight 362.261

InChI InChI=1S/C18H20BrNO2/c1-21-17-9-16(19)18(22-2)8-15(17)14-7-12-5-3-4-6-13(12)10-20-11-14/h3-6,8-9,14,20H,7,10-11H2,1-2H3

InChI Key FQAXYSXGRJQKMV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1C1CNCc2c(C1)cccc2)OC

Phenethylamine: Von der Strucktur zur Funktion 2CJP: 8.5 (337) 837, 838, 839, 866, 867

Juncosa, JI; Hansen, M; Bonner, LA; Cueva, JP; Maglathlin, R; McCorvy, JD; Marona-Lewicka, D; Lill, MA; Nichols, DE. Extensive rigid analogue design maps the binding conformation of potent N-benzylphenethylamine 5-HT_2A serotonin receptor agonist ligands ACS Chem. Neurosci., 16 Jan 2013, 4 (1), 96-109. 3.8 MB. https://doi.org/10.1021/cn3000668 #7 MS,NMR

Hansen, M. Design and synthesis of selective serotonin receptor agonists for positron emission tomography imaging of the brain Ph. D. Thesis, University of Copenhagen, 16 Dec 2012. 7.9 MB. #4.4 NMR

Braden, MR. Towards a biophysical understanding of hallucinogen action Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2007. 8.4 MB. #2CJP

2C-B-3THIQ

7 Dec 2019 · · Isomer Design