| Name |
1,4-Diethyl 2,3,6,7-tetrahydro-5-phenyl-1H-azepine-1,4-dicarboxylate
|
| Molecular Formula |
C18H23NO4
|
| Molecular Weight |
317.4
|
| Smiles |
CCOC(=O)C1=C(c2ccccc2)CCN(C(=O)OCC)CC1
|
CCOC(=O)C1=C(c2ccccc2)CCN(C(=O)OCC)CC1
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