PubChem8401948

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-6-30(7-2)15-16-31-26(20-12-13-23(24(18-20)34-5)35-17-14-19(3)4)25-27(32)21-10-8-9-11-22(21)36-28(25)29(31)33/h8-13,18-19,26H,6-7,14-17H2,1-5H3

InChIKey: InChIKey=XRWRBXNLHLVGAO-UHFFFAOYAZ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCCC(C)C)OC

Names:
    PubChem8401948

Registries:
    PubChem CID 4702718
    PubChem ID 8401948