| Name |
(3S)-2-{[(1-cyanocyclopentyl)carbamoyl]methyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
|
| Molecular Formula |
C18H22N4O2
|
| Molecular Weight |
326.4
|
| Smiles |
N#CC1(NC(=O)CN2Cc3ccccc3CC2C(N)=O)CCCC1
|
N#CC1(NC(=O)CN2Cc3ccccc3CC2C(N)=O)CCCC1
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