1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline
Modify Date: 2024-04-01 17:53:48
1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline structure
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Common Name | 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline | ||
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| CAS Number | 64954-55-8 | Molecular Weight | 353.37900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22F3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline |
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| Synonym | More Synonyms |
| Molecular Formula | C19H22F3NO2 |
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| Molecular Weight | 353.37900 |
| Exact Mass | 353.16000 |
| PSA | 29.54000 |
| LogP | 4.20940 |
| 1-(p-methoxybenzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| 1-(p-methoxybenzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8 octahydroisoquinoline |
| 2,2,2-Trifluoro-1-[1-(4-methoxy-benzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-ethanone |