PubChem8403139

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-6-37-27-18-23(12-13-25(27)38-19-22-10-8-7-9-11-22)29-28-30(35)24-16-20(2)21(3)17-26(24)39-31(28)32(36)34(29)15-14-33(4)5/h7-13,16-18,29H,6,14-15,19H2,1-5H3

InChIKey: InChIKey=DXTNRSRLTPOXFX-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC5=CC=CC=C5

Names:
    PubChem8403139

Registries:
    PubChem CID 4705733
    PubChem ID 8403139