(1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline structure
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Common Name | (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline | ||
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CAS Number | 634180-49-7 | Molecular Weight | 264.36 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H20N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline |
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Molecular Formula | C18H20N2 |
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Molecular Weight | 264.36 |