NSC35032

Molecular Formula: C18H19NO2


InChI: InChI=1/C18H19NO2/c1-21-16-10-8-15(9-11-16)18(20)13-19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11H,4,6,12-13H2,1H3

InChIKey: InChIKey=ZMIQXNVNURQFNT-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32

Names:
    NSC35032
    2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)ethanone

Registries:
    PubChem CID 234709
    PubChem ID 92359