| Name |
N-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-2-methylquinolin-4-amine
|
| Molecular Formula |
C22H24ClN3
|
| Molecular Weight |
365.9
|
| Smiles |
Cc1cc(NC2CCN(Cc3ccc(Cl)cc3)CC2)c2ccccc2n1
|
Cc1cc(NC2CCN(Cc3ccc(Cl)cc3)CC2)c2ccccc2n1
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