[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Molecular Formula: C₂₀H₁₇ClN₂O₂

InChI: InChI=1/C20H17ClN2O2/c1-13-18(19(22-25-13)16-8-4-5-9-17(16)21)20(24)23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-12H2,1H3

InChIKey: InChIKey=MRPXIBNDZZKHPH-UHFFFAOYAE
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3

Names:
    [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Registries:
    PubChem CID 1070133
    PubChem ID 3252296