PubChem3292792

Molecular Formula: C₁₉H₁₈N₂O₃

InChI: InChI=1/C19H18N2O3/c1-24-16-9-5-3-7-12(16)17-18-13(10-15(21-17)19(22)23)11-6-2-4-8-14(11)20-18/h2-9,15,17,20-21H,10H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=GNWJPUGGMNOAHO-QWOVJGMICI
SMILES: COC1=CC=CC=C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3

Names:
    PubChem3292792

Registries:
    PubChem CID 2828647
    PubChem ID 3292792