1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Molecular Formula: C₁₃H₁₅NO₂

InChI: InChI=1/C13H15NO2/c1-3-13(15)14-8-4-5-10-9-11(16-2)6-7-12(10)14/h3,6-7,9H,1,4-5,8H2,2H3

InChIKey: InChIKey=PXAWLDPVMHRPQD-UHFFFAOYAB
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=O)C=C

Names:
    NSC79483
    1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
    91957-45-8

Registries:
    PubChem CID 254837
    PubChem ID 119463