| Name |
(6R,8R)-2,4-Dichloro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile
|
| Molecular Formula |
C13H12Cl2N2
|
| Molecular Weight |
267.15
|
| Smiles |
CC1(C)C2Cc3c(nc(Cl)c(C#N)c3Cl)C1C2
|
CC1(C)C2Cc3c(nc(Cl)c(C#N)c3Cl)C1C2
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