Exploring N-Propyllysergamide. To explore a different substance…

Name:
N-Propyllysergamide
IUPAC name:
(8β)-6-Methyl-N-propyl-9,10-didehydroergoline-8-carboxamide
ID: 5312 · Formula: C19H23N3O · Molecular weight: 309.405
InChI: InChI=1S/C19H23N3O/c1-3-7-20-19(23)13-8-15-14-5-4-6-16-18(14)12(10-21-16)9-17(15)22(2)11-13/h4-6,8,10,13,17,21H,3,7,9,11H2,1-2H3,(H,20,23)/t13-,17-/m1/s1
InChI Key: VHECNRXVHIGFCO-CXAGYDPISA-NThis stereoisomerAny stereoisomer
N-Ethyl-N-methyllysergamide
MLA-74
nor-LSD
IPLA · N-Isopropyllysergamide
Benzydamine
24 May 2018 · Creative Commons BY-NC-SA ·