SDCCGMLS-0014629.P002

Molecular Formula: C15H16N2O2


InChI: InChI=1/C15H16N2O2/c1-10-14(11(2)19-16-10)15(18)17-8-7-12-5-3-4-6-13(12)9-17/h3-6H,7-9H2,1-2H3

InChIKey: InChIKey=HJXWNGSDSBZPQK-UHFFFAOYAX
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCC3=CC=CC=C3C2

Names:
    SDCCGMLS-0014629.P002
    3,4-dihydro-1H-isoquinolin-2-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Registries:
    PubChem CID 1245183
    PubChem ID 11534962