Name |
6-Chloro-2,3-dihydro-2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-1H-isoindol-1-one
|
Molecular Formula |
C22H25ClN2O3
|
Molecular Weight |
400.9
|
Smiles |
COc1ccc(N2Cc3ccc(Cl)cc3C2=O)cc1OCCN1CCCCC1
|
COc1ccc(N2Cc3ccc(Cl)cc3C2=O)cc1OCCN1CCCCC1
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