Explore 14503 | TiHKAL

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IUPAC name

6-(3-Methylbut-2-en-1-yl)-3-{[methyl(propan-2-yl)amino]methyl}-1H-indol-4-ol

ID 14503 · Formula C₁₈H₂₆N₂O · Molecular weight 286.412

InChI InChI=1S/C18H26N2O/c1-12(2)6-7-14-8-16-18(17(21)9-14)15(10-19-16)11-20(5)13(3)4/h6,8-10,13,19,21H,7,11H2,1-5H3

InChI Key GCHWZVFBUCSSBH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=CCc1cc(O)c2c(c1)[nH]cc2CN(C(C)C)C)C

Hagel, JM; Facchini, PJ; Ling, C. Multi-substituent psilocybin derivatives and methods of using Patent WO 2022/170438 A1, 18 Aug 2022. 32.9 MB. #LXXVI MS,NMR

5-Ethoxy-N-ethyl-N-methallyltryptamine

2-Methyl-5-methoxy-N-ethyl-N-methallyltryptamine

N-Cyclopentylmethyl-5-MeO-NMT · N-Cyclopentylmethyl-5-methoxy-N-methyltryptamine

5-Cyclohexylmethoxy-AMT · 5-Cyclohexylmethoxy-α-methyltryptamine

5-Cyclohexylmethoxy-N-methyltryptamine · 5-Cyclohexylmethoxy-NMT

5-IPrO-pip-T · 5-Isopropoxy-pip-tryptamine

2-Methyl-AP-237

AP-238

14442

7 Dec 2019 · · Isomer Design