| Name |
(3-(dimethylamino)phenyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
|
| Molecular Formula |
C18H20N4O
|
| Molecular Weight |
308.4
|
| Smiles |
CN(C)c1cccc(C(=O)N2C3CCC2c2cncnc2C3)c1
|
CN(C)c1cccc(C(=O)N2C3CCC2c2cncnc2C3)c1
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