Explore 9366 | PiHKAL

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IUPAC name

4-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylcyclohex-3-en-1-amine

ID 9366 · Formula C₁₇H₂₂N₂O · Molecular weight 270.369

InChI InChI=1S/C17H22N2O/c1-19(2)13-6-4-12(5-7-13)16-11-18-17-9-8-14(20-3)10-15(16)17/h4,8-11,13,18H,5-7H2,1-3H3

InChI Key FRKAYKQOAZNGPA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

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

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 #6g MS,NMR

5-MeO-DALT · 5-Methoxy-N,N-diallyltryptamine · 5-Methoxy-DALT

4-MeO-DALT · 4-Methoxy-N,N-diallyltryptamine

6485

12740

7 Dec 2019 · · Isomer Design