| Name |
3-(3,4-dimethoxyphenethyl)-5-(4-methylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C28H27N3O3
|
| Molecular Weight |
453.5
|
| Smiles |
COc1ccc(CCn2cnc3c4ccccc4n(Cc4ccc(C)cc4)c3c2=O)cc1OC
|
COc1ccc(CCn2cnc3c4ccccc4n(Cc4ccc(C)cc4)c3c2=O)cc1OC
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