| Name |
1-(1H-indol-3-yl)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-amine
|
| Molecular Formula |
C20H23N3
|
| Molecular Weight |
305.4
|
| Smiles |
NC(Cc1c[nH]c2ccccc12)CN1CCc2ccccc2C1
|
NC(Cc1c[nH]c2ccccc12)CN1CCc2ccccc2C1
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