PubChem8201557

Molecular Formula: C19H22N2O4


InChI: InChI=1/C19H22N2O4/c22-13-6-7-16-15(11-13)14-5-4-10-21(18(14)19(24)25-16)17(23)12-20-8-2-1-3-9-20/h6-7,11,22H,1-5,8-10,12H2

InChIKey: InChIKey=RCGISSJDMXQGAD-UHFFFAOYAK
SMILES: C1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Names:
    PubChem8201557

Registries:
    PubChem CID 750510
    PubChem ID 8201557