Exploring N-Ethyl-N-isopropyllysergamide. To explore a different substance…

IUPAC name:
ID: 5569 · Formula: C21H27N3O · Molecular weight: 337.459
InChI: InChI=1S/C21H27N3O/c1-5-24(13(2)3)21(25)15-9-17-16-7-6-8-18-20(16)14(11-22-18)10-19(17)23(4)12-15/h6-9,11,13,15,19,22H,5,10,12H2,1-4H3/t15-,19-/m1/s1
InChI Key: JLPRDEGOBAGMHN-DNVCBOLYSA-NThis stereoisomerAny stereoisomer

Pfaff, RC; Huang, X; Marona-Lewicka, D; Oberlender, R; Nichols, DE. Lysergamides revisited. In Hallucinogens: An update. NIDA Research Monograph 146; Lin, GC; Glennon, RA, Eds., U.S. Department of Health and Human Services, National Institute of Health, U.S. Government Printing Office, Washington, DC, 1994; pp 52–73. 181 kB.

Huang, X; Marona-Lewicka, D; Pfaff, RC; Nichols, DE. Drug discrimination and receptor binding studies of N-isopropyl lysergamide derivatives. Pharmacol. Biochem. Behav., 1 Jan 1994, 47 (3), 667–673. 650 kB. https://doi.org/10.1016/0091-3057(94)90172-4

Nichols, DE. LSD and its lysergamide cousins. In Heffter Review; Nichols, DE, Ed., Heffter Research Institute, Santa Fe, NM, 2001; Vol. 2, pp 80–87. 270 kB.

2-LSP · N-Pentan-2-yllysergamide
LSP · N-Pentan-3-yllysergamide
EPLA · N-Ethyl-N-propyllysergamide
24 May 2018 · Creative Commons BY-NC-SA ·