NSC48453

Molecular Formula: C28H32N2O2


InChI: InChI=1/C28H32N2O2/c1-28(2,3)26-24-18-30(16-22-12-8-5-9-13-22)19-31-25(24)14-23-17-29(20-32-27(23)26)15-21-10-6-4-7-11-21/h4-14H,15-20H2,1-3H3

InChIKey: InChIKey=WEDGXGCTFVDHLP-UHFFFAOYAI
SMILES: CC(C)(C)C1=C2C(=CC3=C1CN(CO3)CC4=CC=CC=C4)CN(CO2)CC5=CC=CC=C5

Names:
    NSC48453

Registries:
    PubChem CID 241226
    PubChem ID 100989