1P-LSD

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What is 1P-LSD?[edit | edit source]

1P-LSD Structural Formulae
  • It is a psychedelic drug of the lysergamide class that is a derivative and functional analogue of LSD and a homologue of ALD-52.
  • IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
  • 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/t16-,20-/m1/s1
  • InChI Key: JSMQOVGXBIDBIE-OXQOHEQNSA-N
  • Canonical SMILES: CCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
  • Isomeric SMILES: CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
  • Molecular formula: C23H29N3O2
  • Molecular weight: 379.5 g·mol−1
  • PubChem CID: 119025985
  • Synonyms:
  1. UNII-23R2G2G79C
  2. 23R2G2G79C
  3. 1P-LAD
  4. 1P-LSD
  5. 1-Propionyl-lsd
  6. N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo(4,3-fg)quinoline-9-carboxamide
  7. 1-propionyl LSD
  8. DTXSID701016895
  9. S900007560
  10. 2349358-81-0

[1]

References[edit | edit source]

  1. National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 119025985, 1-Propionyl-lysergic acid diethylamide. Retrieved August 9, 2021 from [1].




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