NSC48459

Molecular Formula: C₃₃H₃₃N₃O₃

InChI: InChI=1/C33H33N3O3/c1-4-10-25(11-5-1)16-34-19-28-31(37-22-34)29-20-35(17-26-12-6-2-7-13-26)24-39-33(29)30-21-36(23-38-32(28)30)18-27-14-8-3-9-15-27/h1-15H,16-24H2

InChIKey: InChIKey=NGICUFHMVYDEGV-UHFFFAOYAR
SMILES: C1C2=C3C(=C4C(=C2OCN1CC5=CC=CC=C5)CN(CO4)CC6=CC=CC=C6)CN(CO3)CC7=CC=CC=C7

Names:
    NSC48459
    6638-82-0

Registries:
    PubChem CID 241232
    PubChem ID 100995