Explore 6489 | PiHKAL

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IUPAC name

[1-(Cyclohexylmethyl)-1H-indol-3-yl](pyrrolidin-1-yl)methanone

ID 6489 · Formula C₂₀H₂₆N₂O · Molecular weight 310.433

InChI InChI=1S/C20H26N2O/c23-20(21-12-6-7-13-21)18-15-22(14-16-8-2-1-3-9-16)19-11-5-4-10-17(18)19/h4-5,10-11,15-16H,1-3,6-9,12-14H2

InChI Key RINIWLAWVWNKIC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1cn(c2c1cccc2)CC1CCCCC1)N1CCCC1

Banister, SD; Kevin, RC; Martin, L; Adams, A; Macdonald, C; Manning, JJ; Boyd, R; Cunningham, M; Stevens, MY; McGregor, IS; Glass, M; Connor, M; Gerona, RR. The chemistry and pharmacology of putative synthetic cannabinoid receptor agonist (SCRA) new psychoactive substances (NPS) 5F-PY-PICA, 5F-PY-PINACA, and their analogs Drug Test. Anal., 5 Mar 2019, 11 (7), 976-989. 1.6 MB. https://doi.org/10.1002/dta.2583 #14 MS,NMR

Ibogaine

4′-(1-Methyl-1H-pyrrol-2-yl)-α-(pyrrolidin-1-yl)valerophenone · O-2446

822

1173

RTI-354

N-Furan-2-ylmethyl-N-isopentyltryptamine

Epiibogaine

Tabernanthine

1-Naphthyl-U-47700 · U10

A10

Despropionyl-4-methoxyfentanyl

2-Naphthyl-U-47700

14341

7 Dec 2019 · · Isomer Design