LSZ
Chemistry
- Formula
- C21H25N3O
- Molar mass
- 335.4 g/mol
- IUPAC name
- [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[(2S,4S)-2,4-dimethylazetidin-1-yl]methanone
- InChIKey
- DUKNIHFTDAXJON-CTQRGLTFSA-N
Chemistry from PubChem CID 71301249.
Also known as
- Lysergic acid 2,4-dimethylazetidide
- 8SWJ525W4R
- 470666-31-0
- DIAZEDINE
- DTXSID201026958
- RefChem:1050010
- DTXCID801513632
- (2S,4S)-1-(((8beta)-9,10-Didehydro-6-methylergolin-8-yl)carbonyl)-2,4-dimethylazetidine
Stereoisomers
4 distinct stereoisomers are registered for this structure.
- (2S,4S)-1-(((8beta)-9,10-Didehydro-6-methylergolin-8-yl)carbonyl)-2,4-dimethylazetidine this area CID 71301249
- Jla8vmw267 CID 44612254
- [(6aS,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[(2S,4S)-2,4-dimethylazetidin-1-yl]methanone CID 166138563
- [(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[(2S,4S)-2,4-dimethylazetidin-1-yl]methanone CID 170163074
- Azetidine, 1-[[(8beta)-9,10-didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethyl-, (2S,4S)- mixture CID 71308232
Attribution
Lysergic acid 2,4-dimethylazetidide, made to test how LSD's diethylamide group sits in the 5-HT2A binding site. The (S,S) diastereomer was slightly more potent than LSD.
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