PRO-LAD
Chemistry
- Formula
- C22H29N3O
- Molar mass
- 351.5 g/mol
- IUPAC name
- (6aR,9R)-N,N-diethyl-7-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
- InChIKey
- HZKYLVLOBYNKKM-OXQOHEQNSA-N
Chemistry from PubChem CID 44457803.
Also known as
- RVR83W9XMC
- N-PROPYLNORLSD
- 6-Propyl-6-nor-Lysergic acid diethylamide
- DTXSID50215824
- (8beta)-N,N-diethyl-6-propyl-9,10-didehydroergoline-8-carboxamide
- N-PROPYLNORLYSERGIC ACID N,N-DIETHYLAMIDE
- ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-PROPYL-, (8.BETA.)-
- RefChem:176062
Stereoisomers
2 distinct stereoisomers are registered for this structure.
- Pro-lad this area CID 44457803
- N-Propylnorlysergic acid N,N-diethylamide; N-PropylnorLSD; (8beta)-9,10-didehydro-N,N-diethyl-6-propylergoline-8-carboxamide CID 169445918
- N,N-diethyl-7-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide mixture CID 53904480
Attribution
The N(6)-propyl analogue from the same 1985 series; reported as roughly equipotent with LSD rather than more potent.
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