PubChem8402561

Molecular Formula: C₂₈H₃₁ClN₂O₄

InChI: InChI=1/C28H31ClN2O4/c1-28(2,3)19-7-5-18(6-8-19)24-23-25(32)21-17-20(29)9-10-22(21)35-26(23)27(33)31(24)12-4-11-30-13-15-34-16-14-30/h5-10,17,24H,4,11-16H2,1-3H3

InChIKey: InChIKey=ZCEBSCQPDMQMFO-UHFFFAOYAI
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8402561

Registries:
    PubChem CID 4705155
    PubChem ID 8402561