(2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone

Modify Date: 2024-09-04 10:00:00

(2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 1788560-46-2 Molecular Weight 326.5
Density N/A Boiling Point N/A
Molecular Formula C19H22N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C19H22N2OS
Molecular Weight 326.5

 Preparation

CSC1CC2CCC(C1)N2C(=O)c1cccc2ccc(C)nc12
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Chemsrc provides CAS#:1788560-46-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (2-methylquinolin-8-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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