2-[[2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Molecular Formula: C₂₀H₁₇ClN₂O₃

InChI: InChI=1/C20H17ClN2O3/c21-11-18(24)22-10-9-13-5-1-2-6-14(13)17(22)12-23-19(25)15-7-3-4-8-16(15)20(23)26/h1-8,17H,9-12H2

InChIKey: InChIKey=OUORWLBPGMCLSS-UHFFFAOYAO
SMILES: C1CN(C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)CCl

Names:
    2-[[2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 3549512
    PubChem ID 4798327