PRO-LAD

Chemistry

55 atoms · Conformer computed and published by PubChem.

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

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