Name |
6-Chloro-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}quinoline
|
Molecular Formula |
C18H16ClN3O
|
Molecular Weight |
325.8
|
Smiles |
Clc1ccc2nc(N3CC(COc4cccnc4)C3)ccc2c1
|
Clc1ccc2nc(N3CC(COc4cccnc4)C3)ccc2c1
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