PubChem8202662

Molecular Formula: C20H28N2O3


InChI: InChI=1/C20H28N2O3/c1-5-8-20-12-21-10-19(2,18(20)23)11-22(13-20)17(21)14-6-7-15(24-3)16(9-14)25-4/h6-7,9,17H,5,8,10-13H2,1-4H3

InChIKey: InChIKey=MVTASKRTCSPCEP-UHFFFAOYAX
SMILES: CCCC12CN3CC(C1=O)(CN(C2)C3C4=CC(=C(C=C4)OC)OC)C

Names:
    PubChem8202662

Registries:
    PubChem CID 752748
    PubChem ID 8202662