PubChem8402093

Molecular Formula: C28H34N2O5


InChI: InChI=1/C28H34N2O5/c1-18(2)13-16-34-22-12-11-19(17-23(22)33-5)25-24-26(31)20-9-6-7-10-21(20)35-27(24)28(32)30(25)15-8-14-29(3)4/h6-7,9-12,17-18,25H,8,13-16H2,1-5H3

InChIKey: InChIKey=PVWNWEIONOVZSB-UHFFFAOYAQ
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OC

Names:
    PubChem8402093

Registries:
    PubChem CID 4702863
    PubChem ID 8402093