rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone

Modify Date: 2024-09-03 23:09:05

rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone structure
 Common Name rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone
CAS Number 1212163-80-8 Molecular Weight 353.4
Density N/A Boiling Point N/A
Molecular Formula C22H24FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone

 Chemical & Physical Properties

Molecular Formula C22H24FNO2
Molecular Weight 353.4

 Preparation

O=C(c1ccccc1)N1CCC2(O)CCCCC2C1c1ccc(F)cc1
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Chemsrc provides CAS#:1212163-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone>> amp version: rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone

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