PubChem10215832

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c1-21-16-9-5-3-7-14(16)17-18-13(10-11-19-17)12-6-2-4-8-15(12)20-18/h2-9,17,19-20H,10-11H2,1H3

InChIKey: InChIKey=MUMKUSWYWKUMKC-UHFFFAOYAH
SMILES: COC1=CC=CC=C1C2C3=C(CCN2)C4=CC=CC=C4N3

Names:
    PubChem10215832

Registries:
    PubChem CID 4537615
    PubChem ID 10215832