N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide structure
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Common Name | N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide | ||
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| CAS Number | 72469-10-4 | Molecular Weight | 341.27500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H22Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C17H22Cl2N2O |
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| Molecular Weight | 341.27500 |
| Exact Mass | 340.11100 |
| PSA | 35.83000 |
| LogP | 4.35630 |
| InChIKey | WORUCROBZFMMIS-BXKKICEVSA-N |
| SMILES | CN1CCC2C(CCCC2NC(=O)c2ccc(Cl)cc2Cl)C1 |
| trans-2,4-Dichloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide |
| BENZAMIDE,2,4-DICHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-,(E) |