1P-ETH-LAD

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What is 1P-ETH-LAD?[edit | edit source]

1P-ETH-LAD Structural Formulae V2
  • It is an analog of LSD and it is a psychedelic drug similar to LSD.
  • IUPAC Name: (6aR,9R)-N,N,7-triethyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
  • InChI: InChI=1S/C24H31N3O2/c1-5-22(28)27-15-16-13-21-19(18-10-9-11-20(27)23(16)18)12-17(14-26(21)8-4)24(29)25(6-2)7-3/h9-12,15,17,21H,5-8,13-14H2,1-4H3/t17-,21-/m1/s1
  • InChI Key: MLOFCBXSOAYCIF-DYESRHJHSA-N
  • Canonical SMILES: CCC(=O)N1C=C2CC3C(=CC(CN3CC)C(=O)N(CC)CC)C4=C2C1=CC=C4
  • Isomeric SMILES: CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3CC)C(=O)N(CC)CC)C4=C2C1=CC=C4
  • Molecular formula: C24H31N3O2
  • Molecular weight: 393.5 g·mol−1
  • PubChem CID: 119025859
  • Synonyms:
  1. 1-propionyl-eth-lad
  2. UNII-HA76076A0R
  3. DTXSID301016300
  4. HA76076A0R
  5. Q27279820

[1]

References[edit | edit source]

  1. National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 119025859, 1-Propionyl-eth-lad. Retrieved August 9, 2021 from [1].


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