1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone

Molecular Formula: C₁₂H₁₅NO₂

InChI: InChI=1/C12H15NO2/c1-15-9-12(14)13-8-4-6-10-5-2-3-7-11(10)13/h2-3,5,7H,4,6,8-9H2,1H3

InChIKey: InChIKey=UDBZQTXGWRCNTQ-UHFFFAOYAB
SMILES: COCC(=O)N1CCCC2=CC=CC=C21

Names:
    SDCCGMLS-0038680.P002
    1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone

Registries:
    PubChem CID 798724
    PubChem ID 11534767