PubChem4841003

Molecular Formula: C₂₂H₂₂N₂O₅

InChI: InChI=1/C22H22N2O5/c1-26-17-4-2-16(3-5-17)24-8-6-23(7-9-24)13-15-10-22(25)29-19-12-21-20(11-18(15)19)27-14-28-21/h2-5,10-12H,6-9,13-14H2,1H3

InChIKey: InChIKey=QIEBXEBUDACELR-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)OC4=CC5=C(C=C34)OCO5

Names:
    PubChem4841003

Registries:
    PubChem CID 1807440
    PubChem ID 4841003