2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C18H16ClN3O


InChI: InChI=1/C18H16ClN3O/c19-16-7-5-14(6-8-16)18-21-20-17(23-18)12-22-10-9-13-3-1-2-4-15(13)11-22/h1-8H,9-12H2

InChIKey: InChIKey=YMGYUXKQJSOFLP-UHFFFAOYAW
SMILES: C1CN(CC2=CC=CC=C21)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 4826068
    PubChem ID 9791206