NSC298848

Molecular Formula: C15H18N2O2


InChI: InChI=1/C15H18N2O2/c1-15(2)13-10(8-12(17-15)14(18)19-3)9-6-4-5-7-11(9)16-13/h4-7,12,16-17H,8H2,1-3H3

InChIKey: InChIKey=BCECOYNVQCXLBN-UHFFFAOYAE
SMILES: CC1(C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2)C

Names:
    NSC298848

Registries:
    PubChem CID 326787
    PubChem ID 147740