2-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C45H43ClN2O6
InChI: InChI=1/C45H43ClN2O6/c1-29-40(27-47-23-21-45(52,22-24-47)36-17-19-37(46)20-18-36)53-44(54-41(29)33-11-9-30(28-49)10-12-33)34-15-13-32(14-16-34)35-6-4-5-31(25-35)26-48-42(50)38-7-2-3-8-39(38)43(48)51/h2-20,25,29,40-41,44,49,52H,21-24,26-28H2,1H3
InChIKey: InChIKey=HQDHHUBGOHOPSG-UHFFFAOYAQ
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)CN7CCC(CC7)(C8=CC=C(C=C8)Cl)O
Names:
2-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4450882
PubChem ID 6561871
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