1B-LSD
What is 1B-LSD?[edit]
- It is an acylated derivative of lysergic acid diethylamide (LSD), which has been sold as a designer drug.
- IUPAC Name: (6aR,9R)-4-butanoyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
- 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
- InChI Key: SVRFNPSJPIDUBC-DYESRHJHSA-N
- Canonical SMILES: CCCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
- Isomeric SMILES: CCCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
- Molecular formula: C24H31N3O2
- Molecular weight: 393.5 g·mol−1
- PubChem CID: 145875086
- Synonyms:
- UNII-Y6JQX3L6LP
- Y6JQX3L6LP
- 1B-LSD
- DTXSID801016274
- N1-Butyryl-lysergic acid diethylamide
- Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-1-(1-oxobutyl)-, (8beta)-
- 2349376-12-9
<ref>National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 145875086, Unii-Y6jqx3L6LP. Retrieved August 8, 2021 from [1].</ref>
References[edit]
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