(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)prop-2-en-1-one

Molecular Formula: C16H15NO2


InChI: InChI=1/C16H15NO2/c18-16(10-9-14-7-4-12-19-14)17-11-3-6-13-5-1-2-8-15(13)17/h1-2,4-5,7-10,12H,3,6,11H2/b10-9+

InChIKey: InChIKey=SLUOTPRNYLSBHM-MDZDMXLPBI
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CO3

Names:
    (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)prop-2-en-1-one

Registries:
    PubChem CID 768672
    PubChem ID 8209729