2-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
47
H
42
N
2
O
5
InChI:
InChI=1/C47H42N2O5/c50-32-35-18-20-38(21-19-35)44-27-41(31-48(28-33-10-3-1-4-11-33)29-34-12-5-2-6-13-34)53-47(54-44)39-24-22-37(23-25-39)40-15-9-14-36(26-40)30-49-45(51)42-16-7-8-17-43(42)46(49)52/h1-26,41,44,47,50H,27-32H2
InChIKey:
InChIKey=GFCQZEDMAHPOET-UHFFFAOYAT
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN(CC7=CC=CC=C7)CC8=CC=CC=C8
Names:
2-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4454450
PubChem ID 6566602
