N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-chlorobenzamide 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]-4-chlorobenzamide | ||
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| CAS Number | 72469-09-1 | Molecular Weight | 306.83000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23ClN2O | 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]-4-chlorobenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C17H23ClN2O |
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| Molecular Weight | 306.83000 |
| Exact Mass | 306.15000 |
| PSA | 32.34000 |
| LogP | 3.51900 |
| BENZAMIDE,4-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-,(E) |
| trans-4-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide |