Explore 5-PhPey-2-MPEA | TiHKAL

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Names

IUPAC name

2-[2-Methoxy-5-(5-phenylpent-1-yn-1-yl)phenyl]ethan-1-amine

ID 494 · Formula C₂₀H₂₃NO · Molecular weight 293.403

InChI InChI=1S/C20H23NO/c1-22-20-13-12-18(16-19(20)14-15-21)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16H,3,6,10,14-15,21H2,1H3

InChI Key HUDCDJZZEMXOSM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(C#CCCCc2ccccc2)ccc1OC

ChemSpider 9099579
PubChem 10924334

Rangisetty, JB; Dukat, M; Dowd, CS; Herrick-Davis, K; DuPre, A; Gadepalli, S; Teitler, M; Kelley, CR; Sharif, NA; Glennon, RA. 1-[2-Methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT_2A serotonin receptor affinity and antagonist character J. Med. Chem., 1 Jan 2001, 44 (20), 3283–3291. 115 kB. https://doi.org/10.1021/jm0100739 #4m NMR

2-Methoxy-4-(5-phenylpent-1-yn-1-yl)phenethylamine · 4-PhPey-2-MPEA

Amitriptylinoxide

11837

Phenylnormetazocine

7 Dec 2019 · · Isomer Design