| Name |
5-Amino-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
| Molecular Formula |
C11H16N2O
|
| Molecular Weight |
192.26
|
| Smiles |
CC1(C)Cc2[nH]c(=O)ccc2C(N)C1
|
CC1(C)Cc2[nH]c(=O)ccc2C(N)C1
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