Molecular Formula: C27H31ClN2O4
InChI: InChI=1/C27H31ClN2O4/c1-4-5-6-15-33-20-10-7-9-18(16-20)24-23-25(31)21-17-19(28)11-12-22(21)34-26(23)27(32)30(24)14-8-13-29(2)3/h7,9-12,16-17,24H,4-6,8,13-15H2,1-3H3
InChIKey: InChIKey=VMTCIGZFCNPDPQ-UHFFFAOYAN SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl
Names: PubChem8403412
Registries: PubChem CID 4706006 PubChem ID 8403412
