PubChem8201413

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-24-18-12-5-3-8-15(18)20(23)22-19-13-7-2-4-10-16(13)21-17-11-6-9-14(17)19/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=HHXYZCKCYNIUCH-QWOVJGMICD
SMILES: COC1=CC=CC=C1C(=O)NC2=C3CCCC3=NC4=C2CCCC4

Names:
    PubChem8201413

Registries:
    PubChem CID 750260
    PubChem ID 8201413