Name |
2-(Bicyclo[1.1.1]pentan-1-yl)-1,2,3,4-tetrahydroisoquinoline
|
Molecular Formula |
C14H17N
|
Molecular Weight |
199.29
|
Smiles |
c1ccc2c(c1)CCN(C13CC(C1)C3)C2
|
c1ccc2c(c1)CCN(C13CC(C1)C3)C2
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