PubChem8403249

Molecular Formula: C28H33ClN2O5


InChI: InChI=1/C28H33ClN2O5/c1-6-34-23-15-18(7-9-22(23)35-14-11-17(2)3)25-24-26(32)20-16-19(29)8-10-21(20)36-27(24)28(33)31(25)13-12-30(4)5/h7-10,15-17,25H,6,11-14H2,1-5H3

InChIKey: InChIKey=IENJPTLNXVXYBH-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCCC(C)C

Names:
    PubChem8403249

Registries:
    PubChem CID 4705843
    PubChem ID 8403249