(3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Molecular Formula: C₂₀H₂₃NO₃

InChI: InChI=1/C20H23NO3/c1-3-23-18-10-9-16(13-19(18)24-4-2)20(22)21-12-11-15-7-5-6-8-17(15)14-21/h5-10,13H,3-4,11-12,14H2,1-2H3

InChIKey: InChIKey=PNUXVLAQOPONGS-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC

Names:
    (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Registries:
    PubChem CID 783618
    PubChem ID 8216482