Name |
1-(8-Methyl-decahydroquinolin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C13H21NO
|
Molecular Weight |
207.31
|
Smiles |
C=CC(=O)N1CCCC2CCCC(C)C21
|
C=CC(=O)N1CCCC2CCCC(C)C21
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