| Name |
2-(2-chlorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
|
| Molecular Formula |
C17H16ClN3O
|
| Molecular Weight |
313.8
|
| Smiles |
O=C(Cc1ccccc1Cl)N1C2CCC1c1cncnc1C2
|
O=C(Cc1ccccc1Cl)N1C2CCC1c1cncnc1C2
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