PubChem8401956

Molecular Formula: C27H32N2O4


InChI: InChI=1/C27H32N2O4/c1-4-7-17-32-20-12-10-11-19(18-20)24-23-25(30)21-13-8-9-14-22(21)33-26(23)27(31)29(24)16-15-28(5-2)6-3/h8-14,18,24H,4-7,15-17H2,1-3H3

InChIKey: InChIKey=QAPJJWBXVAMDIH-UHFFFAOYAN
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O

Names:
    PubChem8401956

Registries:
    PubChem CID 4702726
    PubChem ID 8401956