Vitas-M Lab ID: STL482684
Chemical Name: 3-acetyl-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Smiles: CC1=CC(C)(C)N(c2c1cc1cc(C(=O)C)c(=O)oc1c2)C
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Molecular Weight: 297.35 Available Amount: 0 mg Lipinsky: |
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