1cP-LSD

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

1CP-LSD structure
  • It is an acylated derivative of lysergic acid diethylamide (LSD).
  • IUPAC Name: (6aR,9R)-4-(cyclopropanecarbonyl)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
  • InChI: InChI=1S/C24H29N3O2/c1-4-26(5-2)23(28)17-11-19-18-7-6-8-20-22(18)16(12-21(19)25(3)13-17)14-27(20)24(29)15-9-10-15/h6-8,11,14-15,17,21H,4-5,9-10,12-13H2,1-3H3/t17-,21-/m1/s1
  • InChI Key: RAFUPYYDHPFASC-DYESRHJHSA-N
  • Canonical SMILES: CCN(CC)C(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C
  • Isomeric SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C5CC5)C
  • Molecular formula: C24H29N3O2
  • Molecular weight: 391.5 g·mol−1
  • PubChem CID: 155884675
  • Synonyms:
  1. UNII-7UU7S6TN3J
  2. 7UU7S6TN3J

[1]

References[edit | edit source]

  1. National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 155884675, Unii-7UU7S6TN3J. Retrieved August 9, 2021 from [1].


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