(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone

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

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone
CAS Number 1797904-70-1 Molecular Weight 278.3
Density N/A Boiling Point N/A
Molecular Formula C18H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone

 Chemical & Physical Properties

Molecular Formula C18H18N2O
Molecular Weight 278.3

 Preparation

Cc1ccnc2ccc(C(=O)N3C4C=CCC3CC4)cc12
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Chemsrc provides CAS#:1797904-70-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone

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