2-[(E)-2-(1-methylquinolin-4-yl)ethenyl]phenol

Molecular Formula: C₁₈H₁₆NO⁺

InChI: InChI=1/C18H15NO/c1-19-13-12-14(16-7-3-4-8-17(16)19)10-11-15-6-2-5-9-18(15)20/h2-13H,1H3/p+1/fC18H16NO/h20H/q+1/b11-10+

InChIKey: InChIKey=SPUYYCFQLHACCM-DUAGBDBKDI
SMILES: C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=CC=C3O

Names:
    2-[(E)-2-(1-methylquinolin-4-yl)ethenyl]phenol

Registries:
    PubChem CID 753605
    PubChem ID 8203121