Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide
Also Known As: Propiophenone, 3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide|Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide|4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide|4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide|Propiophenone,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide|3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan|Propiophenone,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide|1-Propanone, 3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1)|1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1)|3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one hydrobromide|Propiophenone, 3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide (8CI)|3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(4-fluorophenyl)propan-1-one--hydrogen bromide (1/1)
| Molecular Formula | C18H19BrFNO |
|---|---|
| Molecular Weight | 363.0634 g/mol |
| LogP | 4.0347 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 363.0634 |
| Monoisotopic Mass | 363.0634 |
| Heavy Atoms | 22 |
| Complexity | 351.0 |
Chemical Identifiers
| CAS Number | 335665-76-4 |
|---|---|
| SMILES | C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)F.Br |
| InChIKey | GHWXXGUZNPVQQI-UHFFFAOYSA-N |
Product Overview
Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide (CAS 335665-76-4), with molecular formula C18H19BrFNO and molecular weight 363.0634 g/mol. IUPAC: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide.
Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide is a custom synthesis product. We offer services from milligram to kilogram scale.
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