1-[4-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone

Molecular Formula: C₁₉H₂₀N₂O

InChI: InChI=1/C19H20N2O/c1-13(22)14-8-10-16(11-9-14)20-18-17-7-5-4-6-15(17)12-19(2,3)21-18/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=STFMQRSATBZCOL-UYBDAZJACW
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NC(CC3=CC=CC=C32)(C)C

Names:
    1-[4-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 5343604
    PubChem ID 11575440