PubChem3300629

Molecular Formula: C15H18N2O


InChI: InChI=1/C15H18N2O/c1-14-7-16-9-15(13(14)18,10-17(8-14)11-16)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3

InChIKey: InChIKey=KLLZENCHIRYFEH-UHFFFAOYAH
SMILES: CC12CN3CC(C1=O)(CN(C2)C3)C4=CC=CC=C4

Names:
    PubChem3300629

Registries:
    PubChem CID 608338
    PubChem ID 3300629