(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

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

(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol structure
 Common Name (R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
CAS Number 1956435-17-8 Molecular Weight 285.4
Density N/A Boiling Point N/A
Molecular Formula C18H20FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

 Chemical & Physical Properties

Molecular Formula C18H20FNO
Molecular Weight 285.4

 Preparation

Oc1ccc2c(c1F)C(CCCc1ccccc1)NCC2
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Chemsrc provides CAS#:1956435-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol>> amp version: (R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

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