1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one

Modify Date: 2025-09-09 19:54:28

1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one structure
 Common Name 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one
CAS Number 2034264-01-0 Molecular Weight 334.5
Density N/A Boiling Point N/A
Molecular Formula C22H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one

 Chemical & Physical Properties

Molecular Formula C22H26N2O
Molecular Weight 334.5

 Preparation

CCC(C(=O)N1CC(N2CCc3ccccc3C2)C1)c1ccccc1
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Chemsrc provides CAS#:2034264-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one>> amp version: 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one

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