(6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid

Modify Date: 2024-02-05 15:02:09

(6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid Structure
(6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid structure
 Common Name (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid
CAS Number 24656-41-5 Molecular Weight 439.50400
Density N/A Boiling Point N/A
Molecular Formula C24H29N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H29N3O5
Molecular Weight 439.50400
Exact Mass 439.21100
PSA 113.94000
LogP 2.55570
Vapour Pressure 8.82E-12mmHg at 25°C

 Synonyms

Ergoline-8-carboxamide,9,10-didehydro-N,N-diethyl-6-methyl-,(8beta)-,(Z)-2-butenedioate (1:1)
Lysergic acid diethylamide maleate
LSD maleate
Lysergide maleate
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Related Compounds: More...
4-Chloro-5,7-difluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
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Chemsrc provides CAS#:24656-41-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid>> amp version: (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid

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