PubChem8403214

Molecular Formula: C27H31ClN2O5


InChI: InChI=1/C27H31ClN2O5/c1-5-6-7-14-34-21-10-8-17(15-22(21)33-4)24-23-25(31)19-16-18(28)9-11-20(19)35-26(23)27(32)30(24)13-12-29(2)3/h8-11,15-16,24H,5-7,12-14H2,1-4H3

InChIKey: InChIKey=PMPUKVAIDGUAPR-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OC

Names:
    PubChem8403214

Registries:
    PubChem CID 4705808
    PubChem ID 8403214