Name | 1,1',2,2',3,3',4,4'-octahydro-2,2'-biquinoline |
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Synonyms |
2,2'-bi(1,2,3,4-tetrahydroquinoline)
1,2,3,4,1',2',3',4'-octahydro-[2,2']biquinolinyl 1,2,3,4,1',2',3',4'-Octahydro-2,2'-dichinolyl |
Molecular Formula | C18H20N2 |
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Molecular Weight | 264.36500 |
Exact Mass | 264.16300 |
PSA | 24.06000 |
LogP | 4.11620 |