SDCCGMLS-0065248.P001

Molecular Formula: C₁₄H₁₆N₂O₂

InChI: InChI=1/C14H16N2O2/c1-2-13(17)15-7-10-6-11(9-15)12-4-3-5-14(18)16(12)8-10/h2-5,10-11H,1,6-9H2

InChIKey: InChIKey=WGUJNWLWQJNXIE-UHFFFAOYAH
SMILES: C=CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2

Names:
    SDCCGMLS-0065248.P001

Registries:
    PubChem CID 2928047
    PubChem ID 11536157