N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide
Modify Date: 2025-10-02 12:03:57
![N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide Structure](https://image.chemsrc.com/caspic/414/54087-49-9.png)
N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide structure
|
Common Name | N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide | ||
|---|---|---|---|---|
| CAS Number | 54087-49-9 | Molecular Weight | 391.50600 | |
| Density | 1.158g/cm3 | Boiling Point | 636.3ºC at 760 mmHg | |
| Molecular Formula | C24H29N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 338.6ºC | |
| Name | N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.158g/cm3 |
|---|---|
| Boiling Point | 636.3ºC at 760 mmHg |
| Molecular Formula | C24H29N3O2 |
| Molecular Weight | 391.50600 |
| Flash Point | 338.6ºC |
| Exact Mass | 391.22600 |
| PSA | 64.93000 |
| LogP | 3.89460 |
| Index of Refraction | 1.593 |
| InChIKey | HOQLGIUIKZYHCD-UHFFFAOYSA-N |
| SMILES | CC1(C)C(=O)NC(c2ccc(NC(=O)CN3CCCCC3)cc2)c2ccccc21 |
| N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenyl]-2-piperidin-1-yl-acetamide |
| 1-Piperidineacetamide,N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl) |
| N-(4-(1,2,3,4-Tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-1-piperidineacetamide |