Name |
2-(1-Methylcyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
CC1(C(=O)N2CCc3c(N)cccc3C2)CC1
|
CC1(C(=O)N2CCc3c(N)cccc3C2)CC1
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