| Name |
[4-(1,1-Dimethylethyl)phenyl](1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
|
| Molecular Formula |
C22H24N2O
|
| Molecular Weight |
332.4
|
| Smiles |
CC(C)(C)c1ccc(C(=O)N2CCc3c([nH]c4ccccc34)C2)cc1
|
CC(C)(C)c1ccc(C(=O)N2CCc3c([nH]c4ccccc34)C2)cc1
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