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IUPAC name

5-Methyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

ID 9359 · Formula C₁₅H₁₈N₂ · Molecular weight 226.317

InChI InChI=1S/C15H18N2/c1-11-3-4-15-13(9-11)14(10-16-15)12-5-7-17(2)8-6-12/h3-5,9-10,16H,6-8H2,1-2H3

InChI Key OZABQVLBBKUAEC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCC(=CC1)c1c[nH]c2c1cc(C)cc2

ChemSpider 23124386
PubChem 14973210
Wikidata Q82451896

Deskus, JA; Epperson, JR; Sloan, CP; Cipollina, JA; Dextraze, P; Qian-Cutrone, J; Gao, Q; Ma, B; Beno, BR; Mattson, GK; Molski, TF; Krause, RG; Taber, MT; Lodge, NJ; Mattson, RJ. Conformationally restricted homotryptamines 3. Indole tetrahydropyridines and cyclohexenylamines as selective serotonin reuptake inhibitors Bioorg. Med. Chem. Lett., 1 Jun 2007, 17 (11), 3099-3104. 405 kB. https://doi.org/10.1016/j.bmcl.2007.03.040 #5h MS,NMR

6-Me-Ergoline

N-Ethyllanicemine

2-Me-MTHPI

Norborno-tryptamine · norborno-T

N,N-Dimethyllanicemine

7 Dec 2019 · · Isomer Design