PubChem8205142

Molecular Formula: C16H22N2O


InChI: InChI=1/C16H22N2O/c1-15-8-17-10-16(2,14(15)19)11-18(9-15)13(17)12-6-4-3-5-7-12/h3-7,13-14,19H,8-11H2,1-2H3

InChIKey: InChIKey=WXNUNWXFURQWFF-UHFFFAOYAT
SMILES: CC12CN3CC(C1O)(CN(C2)C3C4=CC=CC=C4)C

Names:
    PubChem8205142

Registries:
    PubChem CID 757864
    PubChem ID 8205142