![1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone structure](/static/products/5354/53545-45-2.webp)
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
Also Known As: Oprea1_745327|1,1'-bis(2-acetyl-1,2-dihydroisoquinoline)|1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone|1,1'-Bis(1,2-dihydro-2-acetylisoquinoline)-|AE-473/31199026|1,1'-([1,1'-Biisoquinoline]-2,2'(1H,1'H)-diyl)di(ethan-1-one)|1,1'-Biisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-|1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-|dl-2,2'-diacetyl-1,1',2,2'-tetrahydro-1,1'-bisisochinolin|1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]etha
| Molecular Formula | C22H20N2O2 |
|---|---|
| Molecular Weight | 344.15247 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 344.15247 |
| Monoisotopic Mass | 344.15247 |
| Heavy Atoms | 26 |
| Complexity | 572.0 |
Chemical Identifiers
| CAS Number | 53545-45-2 |
|---|---|
| SMILES | CC(=O)N1C=CC2=CC=CC=C2C1C3C4=CC=CC=C4C=CN3C(=O)C |
| InChIKey | CUVGSISUAFZDNL-UHFFFAOYSA-N |
Product Overview
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone (CAS 53545-45-2), with molecular formula C22H20N2O2 and molecular weight 344.15247 g/mol. IUPAC: 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone.
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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