PubChem8402111

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-6-34-24-18-20(12-13-23(24)35-17-14-19(2)3)26-25-27(32)21-10-7-8-11-22(21)36-28(25)29(33)31(26)16-9-15-30(4)5/h7-8,10-13,18-19,26H,6,9,14-17H2,1-5H3

InChIKey: InChIKey=WBQGCNLFURFEKW-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCCC(C)C

Names:
    PubChem8402111

Registries:
    PubChem CID 4702881
    PubChem ID 8402111