| Name |
N-{3-[3,4-dihydro-2(1H)-isoquinolinyl]-3-oxopropyl}-2-pyrazinecarboxamide
|
| Molecular Formula |
C17H18N4O2
|
| Molecular Weight |
310.35
|
| Smiles |
O=C(NCCC(=O)N1CCc2ccccc2C1)c1cnccn1
|
O=C(NCCC(=O)N1CCc2ccccc2C1)c1cnccn1
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