| Name |
2-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
|
| Molecular Formula |
C18H21N3O2
|
| Molecular Weight |
311.4
|
| Smiles |
COc1cc2c(cc1OC)CN(c1ncnc3c1CCC3)CC2
|
COc1cc2c(cc1OC)CN(c1ncnc3c1CCC3)CC2
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