Name |
1-Methyl-2-(o-carbethoxyphenylimino)hexahydroazepine
|
Molecular Formula |
C16H22N2O2
|
Molecular Weight |
274.36
|
Smiles |
CCOC(=O)c1ccccc1N=C1CCCCCN1C
|
CCOC(=O)c1ccccc1N=C1CCCCCN1C
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