| Name |
(3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
|
| Molecular Formula |
C35H43ClN6O2
|
| Molecular Weight |
615.2
|
| Smiles |
CC(NC1CCNC1)c1ccccc1N1CCN(C(=O)C(Cc2ccc(Cl)cc2)NC(=O)C2Cc3ccccc3CN2)CC1
|
CC(NC1CCNC1)c1ccccc1N1CCN(C(=O)C(Cc2ccc(Cl)cc2)NC(=O)C2Cc3ccccc3CN2)CC1
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