Name |
rel-(1S,4AR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one
|
Molecular Formula |
C19H19NO
|
Molecular Weight |
277.4
|
Smiles |
O=C1CC2CCCC(c3ccccc3)N2c2ccccc21
|
O=C1CC2CCCC(c3ccccc3)N2c2ccccc21
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