1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone

Modify Date: 2025-09-05 11:54:39

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone structure
 Common Name 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone
CAS Number 115656-25-2 Molecular Weight 476.6
Density N/A Boiling Point N/A
Molecular Formula C28H32N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone

 Chemical & Physical Properties

Molecular Formula C28H32N2O5
Molecular Weight 476.6

 Preparation

O=C(COc1ccc(OCCNCC(O)COc2ccccc2)cc1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:115656-25-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone>> amp version: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]ethanone

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