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Name

5-MeO-MTHPI

IUPAC name

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

ID 2614 · Formula C₁₅H₁₈N₂O · Molecular weight 242.316

InChI InChI=1S/C15H18N2O/c1-17-7-5-11(6-8-17)14-10-16-15-4-3-12(18-2)9-13(14)15/h3-5,9-10,16H,6-8H2,1-2H3

InChI Key TTZUYLGBEOWNTP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c(c[nH]2)C1=CCN(CC1)C

ChemSpider 2316803
PubChem 3055249
Wikidata Q82184098

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 #5g MS,NMR

12-MeO-Ergoline

5-MeO-MPRT · 5-Methoxy-N-methyl-N-propynyltryptamine

9534

Huperzine A

Dihydropyrano[3,2-e]-N,N-dimethyltryptamine · Dihydropyrano[3,2-e]-DMT

11377

14727

7 Dec 2019 · · Isomer Design