Explore 2CBecca | TiHKAL · info

Exploring 2CBecca. To explore a different substance…

Name

2CBecca

IUPAC name

4-(4-Bromo-2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

ID 546 · Formula C₁₇H₁₈BrNO₂ · Molecular weight 348.234

InChI InChI=1S/C17H18BrNO2/c1-20-16-8-15(18)17(21-2)7-13(16)14-10-19-9-11-5-3-4-6-12(11)14/h3-8,14,19H,9-10H2,1-2H3

InChI Key LRHOKFHXSNZVLA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1C1CNCc2c1cccc2)OC

Phenethylamine: Von der Strucktur zur Funktion 2CBecca: 8.5 (336) 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 #5 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. #4.1 NMR

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

7 Dec 2019 · · Isomer Design