Name |
N-((1-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulen-4-yl)methyl)-2-ethoxyaniline
|
Molecular Formula |
C26H30N4O3
|
Molecular Weight |
446.5
|
Smiles |
CCOc1ccccc1NCc1nn2cc(-c3ccc(OC)c(OC)c3)c3c2n1CCCC3
|
CCOc1ccccc1NCc1nn2cc(-c3ccc(OC)c(OC)c3)c3c2n1CCCC3
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