Name |
N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
|
Molecular Formula |
C25H39N3O4
|
Molecular Weight |
445.6
|
Smiles |
COc1cc2c(cc1OC)CN(C(=O)NC(C(=O)NC1CCCCCCC1)C(C)C)CC2
|
COc1cc2c(cc1OC)CN(C(=O)NC(C(=O)NC1CCCCCCC1)C(C)C)CC2
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