N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide structure
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Common Name | N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide | ||
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CAS Number | 72469-16-0 | 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-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide |
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Synonym | More Synonyms |
Molecular Formula | C17H23ClN2O |
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Molecular Weight | 306.83000 |
Exact Mass | 306.15000 |
PSA | 35.83000 |
LogP | 3.70290 |
BENZAMIDE,3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-,(E) |
trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide |