N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline structure
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Common Name | N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline | ||
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CAS Number | 88956-43-8 | Molecular Weight | 339.42800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H25NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-Cyclobutylmethyl-4a-(m-methoxyphenyl)-1,3-diketo-1,2,3,4,4a,5,6,7-octahydroisoquinoline |
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Synonym | More Synonyms |
Molecular Formula | C21H25NO3 |
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Molecular Weight | 339.42800 |
Exact Mass | 339.18300 |
PSA | 46.61000 |
LogP | 3.54020 |
2-Cyclobutylmethyl-4a-(3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione |