| Name |
((5S,7S,8R)-6,6-Dimethyl-2-(pyridin-2-yl)-5,6,7,8-tetrahydro-5,7-methanoquinolin-8-yl)diphenylmethanol
|
| Molecular Formula |
C30H28N2O
|
| Molecular Weight |
432.6
|
| Smiles |
CC1(C)C2CC1C(C(O)(c1ccccc1)c1ccccc1)c1nc(-c3ccccn3)ccc12
|
CC1(C)C2CC1C(C(O)(c1ccccc1)c1ccccc1)c1nc(-c3ccccn3)ccc12
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