(E)-1-(2,2,4,6-tetramethylquinolin-1-yl)but-2-en-1-one

Molecular Formula: C₁₇H₂₁NO

InChI: InChI=1/C17H21NO/c1-6-7-16(19)18-15-9-8-12(2)10-14(15)13(3)11-17(18,4)5/h6-11H,1-5H3/b7-6+

InChIKey: InChIKey=BNIYOKRWDLGTJC-VOTSOKGWBF
SMILES: CC=CC(=O)N1C2=C(C=C(C=C2)C)C(=CC1(C)C)C

Names:
    (E)-1-(2,2,4,6-tetramethylquinolin-1-yl)but-2-en-1-one

Registries:
    PubChem CID 750408
    PubChem ID 8201500