ZINC06084257

Molecular Formula: C₁₉H₁₇Cl₂NO₃

InChI: InChI=1/C19H17Cl2NO3/c1-12(25-19(24)16-7-6-15(20)10-17(16)21)18(23)22-9-8-13-4-2-3-5-14(13)11-22/h2-7,10,12H,8-9,11H2,1H3/t12-/m0/s1

InChIKey: InChIKey=DGALADIAXNRXLH-LBPRGKRZBD
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Names:
    ZINC06084257
    [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2,4-dichlorobenzoate

Registries:
    PubChem CID 7873047
    PubChem ID 13181188