PubChem10263569

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/t12-,14+,16+,17-,20+/m1/s1

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

Names:
    PubChem10263569

Registries:
    PubChem CID 199742
    PubChem ID 10263569