PubChem3288728

Molecular Formula: C15H18N2O


InChI: InChI=1/C15H18N2O/c18-14-12-8-16-6-7-17(9-12)11-15(14,10-16)13-4-2-1-3-5-13/h1-5,12H,6-11H2

InChIKey: InChIKey=VIFRQWMULUPNKG-UHFFFAOYAT
SMILES: C1CN2CC3CN1CC(C2)(C3=O)C4=CC=CC=C4

Names:
    PubChem3288728

Registries:
    PubChem CID 547581
    PubChem ID 3288728