PubChem8153488

Molecular Formula: C27H26N2O3


InChI: InChI=1/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3

InChIKey: InChIKey=HQVHOQAKMCMIIM-UHFFFAOYAE
SMILES: CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65

Names:
    PubChem8153488

Registries:
    PubChem CID 5689
    PubChem ID 8153488