Exploring 5083. To explore a different substance…

Name:
N-(3-Phenylbutan-2-yl)lysergamide
IUPAC name:
(8β)-6-Methyl-N-(3-phenylbutan-2-yl)-9,10-didehydroergoline-8-carboxamide
ID: 5083 · Formula: C26H29N3O · Molecular weight: 399.528
InChI: InChI=1S/C26H29N3O/c1-16(18-8-5-4-6-9-18)17(2)28-26(30)20-12-22-21-10-7-11-23-25(21)19(14-27-23)13-24(22)29(3)15-20/h4-12,14,16-17,20,24,27H,13,15H2,1-3H3,(H,28,30)/t16?,17?,20-,24-/m1/s1
InChI Key: HBRPGJLOSRLGCI-WBIUCTKCSA-NThis stereoisomerAny stereoisomer

Nichols, DE; Monte, A; Huang, X; Marona-Lewicka, D. Stereoselective pharmacological effects of lysergic acid amides possessing chirality in the amide substituent. Behav. Brain Sci., 15 Dec 1995, 73 (1–2), 117–119. 267 kB. https://doi.org/10.1016/0166-4328(96)00080-0

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26 May 2018 · Creative Commons BY-NC-SA ·