| Name |
4-(1-Aminoethyl)-5,6,7,8-tetrahydroisoquinolin-3(2H)-one
|
| Molecular Formula |
C11H16N2O
|
| Molecular Weight |
192.26
|
| Smiles |
CC(N)c1c2c(c[nH]c1=O)CCCC2
|
CC(N)c1c2c(c[nH]c1=O)CCCC2
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