(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile

Molecular Formula: C20H18N2O2


InChI: InChI=1/C20H18N2O2/c1-24-19-8-6-16(7-9-19)20(23)18(12-21)14-22-11-10-15-4-2-3-5-17(15)13-22/h2-9,14H,10-11,13H2,1H3/b18-14+

InChIKey: InChIKey=QHHZBIXRGXKLNO-NBVRZTHBBN
SMILES: COC1=CC=C(C=C1)C(=O)C(=CN2CCC3=CC=CC=C3C2)C#N

Names:
    (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile

Registries:
    PubChem CID 2821342
    PubChem ID 3281483