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IUPAC name

6-(Nonyloxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine

ID 14441 · Formula C₂₁H₃₂N₂O · Molecular weight 328.492

InChI InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-13-24-17-10-12-21-19(15-17)18-14-16(22)9-11-20(18)23-21/h10,12,15-16,23H,2-9,11,13-14,22H2,1H3

InChI Key DKSYNNFBOMLVEW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCCCCOc1ccc2c(c1)c1CC(N)CCc1[nH]2

ChemSpider 8671946
PubChem 10496545

Glennon, RA; Hong, S; Bondarev, M; Law, H; Dukat, M; Rakhit, S; Power, P; Fan, E; Kinneau, D; Kamboj, R; Teitler, M; Herrick-Davis, K; Smith, C. Binding of O-alkyl derivatives of serotonin at human 5-HT1Dβ receptors J. Med. Chem., 5 Jan 1996, 39 (1), 314–322. 193 kB. https://doi.org/10.1021/jm950498t #34 MS,NMR

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

5-Cyclohexylmethoxy-N,N-diethyltryptamine · 5-Cyclohexylmethoxy-DET

SGT-136

14444

Stanozolol

7 Dec 2019 · · Isomer Design