Explore N-(4-Bromophenylethyl)-5-MeO-NMT

Exploring N-(4-Bromophenylethyl)-5-MeO-NMT. To explore a different substance…

Names

IUPAC name

2-(4-Bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylethan-1-amine

ID 5675 · Formula C₂₀H₂₃BrN₂O · Molecular weight 387.313

Tags Tryptamine

InChI InChI=1S/C20H23BrN2O/c1-23(11-9-15-3-5-17(21)6-4-15)12-10-16-14-22-20-8-7-18(24-2)13-19(16)20/h3-8,13-14,22H,9-12H2,1-2H3

InChI Key XOCHXXUBYCPHQM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c(CCN(CCc1ccc(cc1)Br)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. #270 Referent: Prof. Dr. H. Laatsch; Korreferent: Prof. D. E. Nichols. LC,MS,NMR,IR,UV,TLC,spot

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

14559

7 Dec 2019 · · Isomer Design