PubChem8401989

Molecular Formula: C26H30N2O5


InChI: InChI=1/C26H30N2O5/c1-5-15-32-20-12-11-17(16-21(20)31-6-2)23-22-24(29)18-9-7-8-10-19(18)33-25(22)26(30)28(23)14-13-27(3)4/h7-12,16,23H,5-6,13-15H2,1-4H3

InChIKey: InChIKey=WMMITJDFBHKVMO-UHFFFAOYAE
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8401989

Registries:
    PubChem CID 4702759
    PubChem ID 8401989