| Name |
4-Methyl-6-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carbonyl)quinoline
|
| Molecular Formula |
C21H25N3O
|
| Molecular Weight |
335.4
|
| Smiles |
Cc1ccnc2ccc(C(=O)N3CC(N4CC5CCCC5C4)C3)cc12
|
Cc1ccnc2ccc(C(=O)N3CC(N4CC5CCCC5C4)C3)cc12
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