1B-LSD

1B-LSD
Clinical data
Other names	1-Butyryl-LSD; X-LSD
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	AU: S8 (Controlled drug); BR: Class F2 (Prohibited psychotropics); CA: Unscheduled; DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act; US: Unscheduled (may be covered by the Federal Analogue Act if sold for human consumption); UN: Unscheduled;
Identifiers
	IUPAC name (6aR,9R)-N,N-diethyl-6-methyl-4-butanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide;
CAS Number	2349376-12-9;
PubChem CID	145875086;
ChemSpider	82827098;
UNII	Y6JQX3L6LP;
Chemical and physical data
Formula	C24H31N3O2
Molar mass	393.531 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1[C@](C2=C[C@@H](C(N(CC)CC)=O)C1)([H])CC3=CN(C(CCC)=O)C4=C3C2=CC=C4;
	InChI InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1; Key:SVRFNPSJPIDUBC-DYESRHJHSA-N;

1B-LSD, also known as 1-butyryl-LSD, is a psychedelic drug of the lysergamide family and an acylated derivative of lysergic acid diethylamide (LSD) which has been sold as a designer drug.^[1]

Other names1-Butyryl-LSD; X-LSD

AU: S8 (Controlled drug)
BR: Class F2 (Prohibited psychotropics)
CA: Unscheduled
DE: NpSG (Industrial and scientific use only)
UK: Under Psychoactive Substances Act
US: Unscheduled (may be covered by the Federal Analogue Act if sold for human consumption)
UN: Unscheduled

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Use and effects

Clinical data


Other names	1-Butyryl-LSD; X-LSD
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	AU: S8 (Controlled drug) BR: Class F2 (Prohibited psychotropics) CA: Unscheduled DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act US: Unscheduled (may be covered by the Federal Analogue Act if sold for human consumption) UN: Unscheduled
Identifiers
IUPAC name (6aR,9R)-N,N-diethyl-6-methyl-4-butanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
CAS Number	2349376-12-9
PubChem CID	145875086
ChemSpider	82827098
UNII	Y6JQX3L6LP
Chemical and physical data
Formula	C₂₄H₃₁N₃O₂
Molar mass	393.531 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1[C@](C2=C[C@@H](C(N(CC)CC)=O)C1)([H])CC3=CN(C(CCC)=O)C4=C3C2=CC=C4
InChI InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1 Key:SVRFNPSJPIDUBC-DYESRHJHSA-N