Name |
N-(1-(2-methoxyethyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
|
Molecular Formula |
C21H23N3O2
|
Molecular Weight |
349.4
|
Smiles |
COCCn1cc(NC(=O)N2CCc3ccccc3C2)c2ccccc21
|
COCCn1cc(NC(=O)N2CCc3ccccc3C2)c2ccccc21
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