
 paroxetine

 44 47  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
paroxetine

>  <PubChem CID>
43815

>  <Formula>
C19H20FNO3

>  <Molecular Weight>
329.371000

>  <IUPAC Name>
(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

>  <XlogP>
3.5

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4

>  <Isomeric SMILES>
C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4

>  <InChI Std. ID>
InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1

>  <InChI Key>
AHOUBRCZNHFOSL-YOEHRIQHSA-N

