2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
38
H
37
ClN
2
O
6
InChI:
InChI=1/C38H37ClN2O6/c39-30-15-13-29(14-16-30)38(45)17-19-40(20-18-38)23-31-21-34(27-9-7-26(24-42)8-10-27)47-37(46-31)28-11-5-25(6-12-28)22-41-35(43)32-3-1-2-4-33(32)36(41)44/h1-16,31,34,37,42,45H,17-24H2
InChIKey:
InChIKey=LSEDWLJMOIEXPM-UHFFFAOYAH
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4120339
PubChem ID 6049369