2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
43
H
42
N
2
O
6
InChI:
InChI=1/C43H42N2O6/c1-28(40(47)32-10-4-3-5-11-32)44(2)26-35-24-39(31-18-16-29(27-46)17-19-31)51-43(50-35)33-22-20-30(21-23-33)36-13-7-6-12-34(36)25-45-41(48)37-14-8-9-15-38(37)42(45)49/h3-23,28,35,39-40,43,46-47H,24-27H2,1-2H3
InChIKey:
InChIKey=DWSWFMNHMBGHKR-UHFFFAOYAM
SMILES:
CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4462366
PubChem ID 6578767
