Name |
1-(2-(4-chloro-3-methylphenoxy)ethyl)-3-methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
|
Molecular Formula |
C19H21ClN2O2
|
Molecular Weight |
344.8
|
Smiles |
Cc1cc(OCCN2C(=O)C(C)CNc3ccccc32)ccc1Cl
|
Cc1cc(OCCN2C(=O)C(C)CNc3ccccc32)ccc1Cl
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