| Name |
3,4,5,6,7,8-Hexahydro-N-[2-(4-morpholinyl)phenyl]-2-azocinamine
|
| Molecular Formula |
C17H25N3O
|
| Molecular Weight |
287.4
|
| Smiles |
c1ccc(N2CCOCC2)c(NC2=NCCCCCC2)c1
|
c1ccc(N2CCOCC2)c(NC2=NCCCCCC2)c1
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