2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone

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

2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone structure
 Common Name 2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone
CAS Number 1448069-72-4 Molecular Weight 398.4
Density N/A Boiling Point N/A
Molecular Formula C22H23FN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C22H23FN2O4
Molecular Weight 398.4
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Chemsrc provides CAS#:1448069-72-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone>> amp version: 2-(2-Fluorophenoxy)-1-(3-(6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone

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