Explore N-(2-Chlorophenylethyl)-5-MeO-NMT

Exploring N-(2-Chlorophenylethyl)-5-MeO-NMT. To explore a different substance…

Names

IUPAC name

2-(2-Chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylethan-1-amine

ID 5662 · Formula C₂₀H₂₃ClN₂O · Molecular weight 342.862

Tags Tryptamine

InChI InChI=1S/C20H23ClN2O/c1-23(11-9-15-5-3-4-6-19(15)21)12-10-16-14-22-20-8-7-17(24-2)13-18(16)20/h3-8,13-14,22H,9-12H2,1-2H3

InChI Key WIBPLSNWQOIFEC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c(CCN(CCc1ccccc1Cl)C)c[nH]2

Jensen, N. Tryptamines as ligands and modulators of the serotonin 5-HT_2A receptor and the isolation of aeruginascin from the hallucinogenic mushroom Inocybe aeruginascens Ph. D. Thesis, Georg-August-Universität zu Göttingen, Göttingen, Germany, 4 Nov 2004. 2.3 MB. #260 Referent: Prof. Dr. H. Laatsch; Korreferent: Prof. D. E. Nichols. LC,MS,NMR,IR,UV,TLC,spot

N-(3-Chlorophenylethyl)-5-MeO-NMT · N-(3-Chlorophenylethyl)-5-methoxy-N-methyltryptamine

872

873

874

6-Chloro-4-(2-ethoxyphenyl)-N,N-dimethyltryptamine · 6-Chloro-4-(2-ethoxyphenyl)-DMT

14557

7 Dec 2019 · · Isomer Design