PubChem3312188

Molecular Formula: C₁₅H₁₉N₂O₃P

InChI: InChI=1/C15H19N2O3P/c1-14-8-16-10-15(2,13(14)18)11-17(9-14)21(16,19)20-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3

InChIKey: InChIKey=QGAFLKLNVGYKBZ-UHFFFAOYAC
SMILES: CC12CN3CC(C1=O)(CN(C2)P3(=O)OC4=CC=CC=C4)C

Names:
    PubChem3312188

Registries:
    PubChem CID 627826
    PubChem ID 3312188