PubChem4840153

Molecular Formula: C22H28N2O4


InChI: InChI=1/C22H28N2O4/c1-27-18-5-3-4-15-19(18)13-8-9-24-11-12-6-7-17(25)20(22(26)28-2)14(12)10-16(24)21(13)23-15/h3-5,12,14,16-17,20,23,25H,6-11H2,1-2H3

InChIKey: InChIKey=WMMZYEBFJWWUJX-UHFFFAOYAT
SMILES: COC1=CC=CC2=C1C3=C(N2)C4CC5C(CCC(C5C(=O)OC)O)CN4CC3

Names:
    PubChem4840153

Registries:
    PubChem CID 433868
    PubChem ID 4840153