| Name |
(3S)-N-[(1R,2R)-1,2-diphenyl-2-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
|
| Molecular Formula |
C34H34N4O2
|
| Molecular Weight |
530.7
|
| Smiles |
O=C(NC(c1ccccc1)C(NC(=O)C1Cc2ccccc2CN1)c1ccccc1)C1Cc2ccccc2CN1
|
O=C(NC(c1ccccc1)C(NC(=O)C1Cc2ccccc2CN1)c1ccccc1)C1Cc2ccccc2CN1
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