2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C40H42N2O6
InChI: InChI=1/C40H42N2O6/c1-26-36(23-41-20-6-9-33(41)25-46-2)47-40(48-37(26)30-14-12-27(24-43)13-15-30)31-18-16-29(17-19-31)32-8-5-7-28(21-32)22-42-38(44)34-10-3-4-11-35(34)39(42)45/h3-5,7-8,10-19,21,26,33,36-37,40,43H,6,9,20,22-25H2,1-2H3
InChIKey: InChIKey=JSTLIAMYKSBTPY-UHFFFAOYAJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN7CCCC7COC
Names:
2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4135579
PubChem ID 6069776
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|