Molecular Formula: C29H35ClN2O5
InChI: InChI=1/C29H35ClN2O5/c1-5-7-8-16-36-23-12-10-19(17-24(23)35-6-2)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-9-14-31(3)4/h10-13,17-18,26H,5-9,14-16H2,1-4H3
InChIKey: InChIKey=GBDCENABTCTPDC-UHFFFAOYAR SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCC
Names: PubChem8403418
Registries: PubChem CID 4706012 PubChem ID 8403418
