2-[[3-[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C₄₇H₄₂N₂O₅

InChI: InChI=1/C47H42N2O5/c50-32-35-21-23-37(24-22-35)44-27-41(31-48(28-33-11-3-1-4-12-33)29-34-13-5-2-6-14-34)53-47(54-44)40-18-10-17-39(26-40)38-16-9-15-36(25-38)30-49-45(51)42-19-7-8-20-43(42)46(49)52/h1-26,41,44,47,50H,27-32H2

InChIKey: InChIKey=KGEFWOAWUIAASU-UHFFFAOYAU
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN(CC7=CC=CC=C7)CC8=CC=CC=C8

Names:
2-[[3-[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
PubChem CID 4465686
PubChem ID 6584722