SDCCGMLS-0037618.P002

Molecular Formula: C₁₆H₁₈N₂O₂

InChI: InChI=1/C16H18N2O2/c1-10-6-7-14-13(9-10)5-4-8-18(14)16(19)15-11(2)17-20-12(15)3/h6-7,9H,4-5,8H2,1-3H3

InChIKey: InChIKey=PYMAMADKKWKNIG-UHFFFAOYAC
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(ON=C3C)C

Names:
    SDCCGMLS-0037618.P002
    (3,5-dimethyl-1,2-oxazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Registries:
    PubChem CID 1247148
    PubChem ID 11535213