Substance Details 1P-LSD

1P-LSD

Names:	1P-LSD N,N-diethyl-7-methyl-4-propionyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
IUPAC name:	N,N-diethyl-7-methyl-4-propionyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
Substance group:	Lysergamides
Effect group:	Classic hallucinogens
Structure:
CAS Number:
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:	O=C(C(C=C12)CN(C)C2CC3=CN(C(CC)=O)C4=C3C1=CC=C4)N(CC)CC
Molecular Formula:	C₂₃H₂₉N₃O₂
Molecular Weight:	379.4953 g/mol