2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
35
H
34
N
2
O
5
InChI:
InChI=1/C35H34N2O5/c1-23(25-8-4-3-5-9-25)36(2)21-29-20-32(26-14-12-24(22-38)13-15-26)42-35(41-29)27-16-18-28(19-17-27)37-33(39)30-10-6-7-11-31(30)34(37)40/h3-19,23,29,32,35,38H,20-22H2,1-2H3
InChIKey:
InChIKey=XOJGEDRBJUBEKN-UHFFFAOYAX
SMILES:
CC(C1=CC=CC=C1)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO
Names:
2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4120494
PubChem ID 6049593
