PubChem8209593

Molecular Formula: C15H16N2O2


InChI: InChI=1/C15H16N2O2/c1-9(2)8-17-10(3)16-13-14(17)11-6-4-5-7-12(11)19-15(13)18/h4-7,9H,8H2,1-3H3

InChIKey: InChIKey=PYIRXFFSKIDSBD-UHFFFAOYAX
SMILES: CC1=NC2=C(N1CC(C)C)C3=CC=CC=C3OC2=O

Names:
    PubChem8209593

Registries:
    PubChem CID 768392
    PubChem ID 8209593