Name |
Methyl 2-{2-[(2S)-1-(4-chlorophenyl)-5-oxopyrrolidinyl]ethyl}-1,2,3,4-tetrahydro-8-isoquinolinecarboxylate
|
Molecular Formula |
C23H25ClN2O3
|
Molecular Weight |
412.9
|
Smiles |
COC(=O)c1cccc2c1CN(CCC1CCC(=O)N1c1ccc(Cl)cc1)CC2
|
COC(=O)c1cccc2c1CN(CCC1CCC(=O)N1c1ccc(Cl)cc1)CC2
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