Name |
4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
Molecular Formula |
C23H31N3O2
|
Molecular Weight |
381.5
|
Smiles |
O=C1CC(C(=O)N2CCN(CC=Cc3ccccc3)CC2)C2CCCCC2N1
|
O=C1CC(C(=O)N2CCN(CC=Cc3ccccc3)CC2)C2CCCCC2N1
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