Name |
N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5,6,7,8-tetrahydrocinnoline-3-carboxamide
|
Molecular Formula |
C20H24N4O
|
Molecular Weight |
336.4
|
Smiles |
O=C(NCCN1CCc2ccccc2C1)c1cc2c(nn1)CCCC2
|
O=C(NCCN1CCc2ccccc2C1)c1cc2c(nn1)CCCC2
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