| Name |
(3aR,4S,7R,7aS,8S)-8-((1,10-Phenanthrolin-4-yl)ethynyl)octahydro-1H-4,7-methanoisoindol-1-one
|
| Molecular Formula |
C23H19N3O
|
| Molecular Weight |
353.4
|
| Smiles |
O=C1NCC2C3CCC(C3C#Cc3ccnc4c3ccc3cccnc34)C12
|
O=C1NCC2C3CCC(C3C#Cc3ccnc4c3ccc3cccnc34)C12
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