PubChem8208628

Molecular Formula: C₁₇H₂₂N₂O

InChI: InChI=1/C17H22N2O/c1-15-9-18-11-16(2,14(15)20)12-19(10-15)17(18,3)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3

InChIKey: InChIKey=DUBRBGCNSKTWQB-UHFFFAOYAG
SMILES: CC12CN3CC(C1=O)(CN(C2)C3(C)C4=CC=CC=C4)C

Names:
    PubChem8208628

Registries:
    PubChem CID 766340
    PubChem ID 8208628