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Name

MTHPI

IUPAC name

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

ID 2613 · Formula C₁₄H₁₆N₂ · Molecular weight 212.29

InChI InChI=1S/C14H16N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-6,10,15H,7-9H2,1H3

InChI Key IUENQRYBZHHPBN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCC(=CC1)c1c[nH]c2c1cccc2

ChemSpider 134164
PubChem 152215
Wikidata Q83039494

Taylor, EW; Nikam, S; Weck, B; Martin, A; Nelson, D. Relative selectivity of some conformationally constrained tryptamine analogs at 5-HT_1, 5-HT_1A and 5-HT₂ recognition sites Life Sci., 19 Oct 1987, 41 (16), 1961–1969. 622 kB. https://doi.org/10.1016/0024-3205(87)90749-1

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 #5f MS,NMR

1-(Naphthalen-1-yl)piperazine · 1-NP

N-Methyl-N-propynyltryptamine · MPRT

Ergoline

5-Ethynyl-N,N-dimethyltryptamine · 5-Ethynyl-DMT

6648

2-NP

11376

7 Dec 2019 · · Isomer Design