Name | rel-3-[2-[(3aR,9bR)-1,3,3a,4,5,9b-Hexahydro-6-methoxy-2H-benz[e]isoindol-2-yl]ethyl]-6-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
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Molecular Formula | C27H27N3O3S |
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Molecular Weight | 473.6 |
Smiles | COc1cccc2c1CCC1CN(CCn3c(=O)[nH]c4cc(-c5ccccc5)sc4c3=O)CC21 |