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Name

diPrNAP

IUPAC name

6-Methoxy-N,N-dipropyl-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-4-amine

ID 556 · Formula C₁₈H₂₇NO₂ · Molecular weight 289.412

InChI InChI=1S/C18H27NO2/c1-4-8-19(9-5-2)14-10-13-12-21-17-7-6-16(20-3)15(11-14)18(13)17/h6-7,13-14H,4-5,8-12H2,1-3H3

InChI Key WBUWEGQYMKGXAI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(C1CC2COc3c2c(C1)c(OC)cc3)CCC

Phenethylamine: Von der Strucktur zur Funktion 7.3 (47) 506 · 8.3 (19) 670, 671

Monte, AP; Marona-Lewicka, D; Lewis, MM; Mailman, RB; Wainscott, DB; Nelson, DL; Nichols, DE. Substituted naphthofurans as hallucinogenic phenethylamine—ergoline hybrid molecules with unexpected muscarinic antagonist activity J. Med. Chem., 1 Jun 1998, 41 (12), 2134–2145. 258 kB. https://doi.org/10.1021/jm980076u #4f MS,NMR

Monte, AP. Structure-activity relationships of hallucinogens: Design, synthesis, and pharmacological evaluation of a series of conformationally restricted phenethylamines Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Aug 1995. 10.7 MB. #6 MS,NMR

3-MeO-PCMMo

4-MeO-PV8 · 4-MeO-α-PEP · 4-MeO-α-PHPP · 4′-Methoxy-α-(pyrrolidin-1-yl)heptanophenone

9112

2′,4″-HO-4-Me-PCP

4,4″-HO-2-Me-PCP

4″-HO-4-MeO-PCP

Butylnorketobemidone

Butylnormeperidine

7 Dec 2019 · · Isomer Design