(3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone

Modify Date: 2024-02-24 16:23:02

(3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone Structure
(3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone structure
 Common Name (3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone
CAS Number 1000374-75-3 Molecular Weight 363.42800
Density N/A Boiling Point N/A
Molecular Formula C22H22FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone

 Chemical & Physical Properties

Molecular Formula C22H22FN3O
Molecular Weight 363.42800
Exact Mass 363.17500
PSA 36.44000
LogP 4.41650
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Chemsrc provides CAS#:1000374-75-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone>> amp version: (3,4-dihydro-2H-quinolin-1-yl)-[3-(6-fluoropyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone

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