PubChem4833899

Molecular Formula: C16H22N2O2


InChI: InChI=1/C16H22N2O2/c1-3-15-8-17-10-16(4-2,14(15)19)11-18(9-15)13(17)12-6-5-7-20-12/h5-7,13H,3-4,8-11H2,1-2H3

InChIKey: InChIKey=VTNHHZRWRQAKOG-UHFFFAOYAJ
SMILES: CCC12CN3CC(C1=O)(CN(C2)C3C4=CC=CO4)CC

Names:
    PubChem4833899

Registries:
    PubChem CID 847288
    PubChem ID 4833899