Explore 4′-Methyl-4-hydroxy-piperazine-tryptamine | TiHKAL · info

Exploring 4′-Methyl-4-hydroxy-piperazine-tryptamine. To explore a different substance…

Names

4′-Methyl-4-HO-piperazine-T
4′-Methyl-4-hydroxy-piperazine-tryptamine

IUPAC name

3-[2-(4-Methylpiperazin-1-yl)ethyl]-1H-indol-4-ol

ID 5540 · Formula C₁₅H₂₁N₃O · Molecular weight 259.347

Tags Tryptamine

InChI InChI=1S/C15H21N3O/c1-17-7-9-18(10-8-17)6-5-12-11-16-13-3-2-4-14(19)15(12)13/h2-4,11,16,19H,5-10H2,1H3

InChI Key OOWKQSMXJCKWOK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCN(CC1)CCc1c[nH]c2c1c(O)ccc2

ChemSpider 10513093
PubChem 21786603

Repke, DB; Ferguson, WJ; Bates, DK. Psilocin analogs II. Synthesis of 3-[2-(dialkylamino)ethyl]-, 3-[2-(N-methyl-N-alkylamino)ethyl]-, and 3-[2-(cycloalkylamino)ethyl]indol-4-ols J. Heterocycl. Chem., 1 Jan 1981, 18 (1), 175–179. 368 kB. https://doi.org/10.1002/jhet.5570180131 #24a

Sard, H; Kumaran, G; Morency, C; Roth, BL; Toth, BA; Hec, P; Shuster, L. SAR of psilocybin analogs: Discovery of a selective 5-HT_2C agonist Bioorg. Med. Chem. Lett., 1 Jan 2005, 15 (20), 4555–4599. 134 kB. https://doi.org/10.1016/j.bmcl.2005.06.104 #10

5-Carbamoyl-N,N-diethyltryptamine · 5-Carbamoyl-DET

5-Carbamoyl-N-butyltryptamine · 5-Carbamoyl-NBT

5-Carbamoyl-N-tert-butyltryptamine · 5-Carbamoyl-NTBT

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

SGT-221

7 Dec 2019 · · Isomer Design