Name |
1-[(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)methyl]cyclobutan-1-ol
|
Molecular Formula |
C15H21NO
|
Molecular Weight |
231.33
|
Smiles |
Cc1ccc2c(c1)CCCN2CC1(O)CCC1
|
Cc1ccc2c(c1)CCCN2CC1(O)CCC1
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