Name | (1s,2r)-2-{[(1s)-1-[(1-Oxo-1,3-Dihydro-2h-Isoindol-2-Yl)methyl]-3,4-Dihydroisoquinolin-2(1h)-Yl]carbonyl}cyclohexanecarboxylic Acid |
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Molecular Formula | C26H28N2O4 |
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Molecular Weight | 432.5 |
Smiles | O=C(O)C1CCCCC1C(=O)N1CCc2ccccc2C1CN1Cc2ccccc2C1=O |