(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Molecular Formula: C21H20N2O2


InChI: InChI=1/C21H20N2O2/c1-14-8-6-11-17-12-7-13-23(20(14)17)21(24)18-15(2)25-22-19(18)16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3

InChIKey: InChIKey=QQMQEGIAXJOKTM-UHFFFAOYAK
SMILES: CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

Names:
    (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Registries:
    PubChem CID 2814863
    PubChem ID 3273510