meso-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline structure
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Common Name | meso-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline | ||
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CAS Number | 75370-78-4 | Molecular Weight | 384.46900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H28N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | meso-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
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Synonym | More Synonyms |
Molecular Formula | C22H28N2O4 |
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Molecular Weight | 384.46900 |
Exact Mass | 384.20500 |
PSA | 60.98000 |
LogP | 3.45240 |
Precursor 0 | |
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DownStream 1 | |
meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisochinolin |