2-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C37H35ClN2O6
InChI: InChI=1/C37H35ClN2O6/c38-28-14-12-27(13-15-28)37(44)16-18-39(19-17-37)22-30-21-33(25-10-8-24(23-41)9-11-25)46-36(45-30)26-4-3-5-29(20-26)40-34(42)31-6-1-2-7-32(31)35(40)43/h1-15,20,30,33,36,41,44H,16-19,21-23H2
InChIKey: InChIKey=BPHZEMNBSHOKDH-UHFFFAOYAU
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4117263
PubChem ID 6045173
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