| Name |
1,1a(2)-(1,2-Ethanediyl)bis[1,2,3,4-tetrahydroquinoline]
|
| Molecular Formula |
C20H24N2
|
| Molecular Weight |
292.4
|
| Smiles |
c1ccc2c(c1)CCCN2CCN1CCCc2ccccc21
|
c1ccc2c(c1)CCCN2CCN1CCCc2ccccc21
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