Name |
N-[[1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
|
Molecular Formula |
C22H27N5
|
Molecular Weight |
361.5
|
Smiles |
CN(Cc1nc2ccccc2n1CC1CNC1)C1CCCc2cccnc21
|
CN(Cc1nc2ccccc2n1CC1CNC1)C1CCCc2cccnc21
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