PubChem4824102

Molecular Formula: C14H16N2O2


InChI: InChI=1/C14H16N2O2/c1-18-11-7-5-6-10-13(11)15-12-8-3-2-4-9-16(12)14(10)17/h5-7H,2-4,8-9H2,1H3

InChIKey: InChIKey=FWIOKLBSOBCDQW-UHFFFAOYAY
SMILES: COC1=CC=CC2=C1N=C3CCCCCN3C2=O

Names:
    PubChem4824102

Registries:
    PubChem CID 1781056
    PubChem ID 4824102