| Name |
3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(m-tolyl)azetidine-1-carboxamide
|
| Molecular Formula |
C20H23N3O
|
| Molecular Weight |
321.4
|
| Smiles |
Cc1cccc(NC(=O)N2CC(N3CCc4ccccc4C3)C2)c1
|
Cc1cccc(NC(=O)N2CC(N3CCc4ccccc4C3)C2)c1
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