Informationen

IUPAC name: N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Alternative names: 1p-LSD

Formula: C₂₃H₂₉N₃O₂
Average mass: 379.495269775 Da
Monoisotopic mass: 379.225982666 Da
InChI: InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3
InChI key: JSMQOVGXBIDBIE-UHFFFAOYSA-N
SMILES: CN1CC(C=C2C1Cc1c[n](C(=O)CC)c3cccc2c13)C(=O)N(CC)CC