Name |
7,7,13,13-tetramethyl-7,13-dihydro-5H-indeno[1,2-b]acridin
|
Molecular Formula |
C24H23N
|
Molecular Weight |
325.4
|
Smiles |
CC1(C)c2ccccc2Nc2cc3c(cc21)-c1ccccc1C3(C)C
|
CC1(C)c2ccccc2Nc2cc3c(cc21)-c1ccccc1C3(C)C
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