PubChem8201418

Molecular Formula: C14H22N2O3


InChI: InChI=1/C14H22N2O3/c1-12-6-15-8-13(2,11(12)19)9-16(7-12)14(15,3)5-4-10(17)18/h4-9H2,1-3H3,(H,17,18)/f/h17H

InChIKey: InChIKey=UJWFYGNCEKEHLS-HCKMINDGCR
SMILES: CC12CN3CC(C1=O)(CN(C2)C3(C)CCC(=O)O)C

Names:
    PubChem8201418

Registries:
    PubChem CID 750268
    PubChem ID 8201418