1P-LSD
From WikiMD's Food, Medicine & Wellness Encyclopedia
What is 1P-LSD?[edit | edit source]
- 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:
- UNII-23R2G2G79C
- 23R2G2G79C
- 1P-LAD
- 1P-LSD
- 1-Propionyl-lsd
- N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo(4,3-fg)quinoline-9-carboxamide
- 1-propionyl LSD
- DTXSID701016895
- S900007560
- 2349358-81-0
References[edit | edit source]
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