PubChem4813958

Molecular Formula: C16H18N2O2


InChI: InChI=1/C16H18N2O2/c1-14(2)15(10-17)13(19-3)18-9-11-7-5-6-8-12(11)16(14,15)20-4/h5-8H,9H2,1-4H3

InChIKey: InChIKey=ALMUTWXPWMCMAX-UHFFFAOYAG
SMILES: CC1(C2(C1(C3=CC=CC=C3CN=C2OC)OC)C#N)C

Names:
    PubChem4813958

Registries:
    PubChem CID 336762
    PubChem ID 4813958