2-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C44H41ClN2O6


InChI: InChI=1/C44H41ClN2O6/c45-35-19-17-34(18-20-35)44(51)21-23-46(24-22-44)27-36-25-40(31-11-9-29(28-48)10-12-31)53-43(52-36)32-15-13-30(14-16-32)37-6-2-1-5-33(37)26-47-41(49)38-7-3-4-8-39(38)42(47)50/h1-20,36,40,43,48,51H,21-28H2

InChIKey: InChIKey=ICUZHLRGAWSNOW-UHFFFAOYAU
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CN6C(=O)C7=CC=CC=C7C6=O)C8=CC=C(C=C8)CO

Names:
    2-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4113138
    PubChem ID 6039599