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

Modify Date: 2025-09-22 21:23:55

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 Structure
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 structure
 Common 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
CAS Number 759436-61-8 Molecular Weight 473.6
Density N/A Boiling Point N/A
Molecular Formula C27H27N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C27H27N3O3S
Molecular Weight 473.6

 Preparation

COc1cccc2c1CCC1CN(CCn3c(=O)[nH]c4cc(-c5ccccc5)sc4c3=O)CC21
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Chemsrc provides CAS#:759436-61-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 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>> amp version: 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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