1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone structure

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone

Also Known As: Oprea1_408931|BAS 05986748|1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone|AK-968/15252395|2-[(2-fluorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline|1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-fluorophenoxy)ethanone|1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(2-fluoro-phenoxy)-ethanone|2-(2-fluorophenoxy)-1-(2-1,2,3,4-tetrahydroisoquinolyl)ethan-1-one

CAS: 438471-52-4
Molecular Formula C17H16FNO2
Molecular Weight 285.11652 g/mol
LogP 3.1
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 285.11652
Monoisotopic Mass 285.11652
Heavy Atoms 21
Complexity 363.0

Chemical Identifiers

CAS Number 438471-52-4
SMILES C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3F
InChIKey YTBNKXZGPDGFHI-UHFFFAOYSA-N

Product Overview

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone (CAS 438471-52-4), with molecular formula C17H16FNO2 and molecular weight 285.11652 g/mol. IUPAC: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone.

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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.

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