Identity and Structure
| Chemical Name | ETH-LAD |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C21H27N3O |
| Molar Mass | 337.467 g·mol−1 |
| CAS | 65527-62-0 |
| CAS Numbers and Substance Forms | 65527-62-0 |
| Synonyms | ETH-LAD; ETHLAD; 6-Ethyl-6-nor-lysergic acid diethylamide; 6-Ethyl-6-nor-LSD; N(6)-Ethyl-nor-LSD; 9,10-Didehydro-N,N,6-triethylergoline-8β-carboxamide |
| IUPAC Name | (6aR,9R)-N,N-diethyl-7-ethyl-4,6,6a,7,8,9- hexahydroindolo-[4,3-fg]quinoline-9-carboxamide |
| InChI | InChI=1S/C21H27N3O/c1-4-23(5-2)21(25)15-10-17-16-8-7-9-18-20(16)14(12-22-18)11-19(17)24(6-3)13-15/h7-10,12,15,19,22H,4-6,11,13H2,1-3H3/t15-,19-/m1/s1 |
| InChIKey | MYNOUXJLOHVSMQ-DNVCBOLYSA-N |
| SMILES | CCN(C([C@@H]1C=C2C3=CC=CC4=C3C(C[C@H]2N(CC)C1)=CN4)=O)CC |
Chemical Identifiers
| PubChem CID | 44457783 |
|---|---|
| ChemSpider ID | 21106300 |
| UNII | 21Z2736X9Q |
| ChEMBL ID | ChEMBL22694 |
| CompTox DTXSID | DTXSID90215823 |
Clinical Data
| Drug Class | Serotonin receptor agonist; Serotonergic psychedelic; Hallucinogen |
|---|---|
| Routes of Administration | Oral |
Pharmacokinetics
| Onset of Action | 15 minutes–1 hour |
|---|---|
| Duration of Action | 8–12 hours |
Legal Status
| Legal Status (Wikipedia Source Text) | DE: NpSG (Industrial and scientific use only) UK: Class A Illegal in France |
|---|
Sources and Attribution
| Wikipedia Source URL | https://en.wikipedia.org/?curid=5837072 |
|---|---|
| Wikipedia Retrieval Date | 2026-10-21T19:56:06+00:00 |
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