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| IUPAC Name: | methyl (3R,4R)-1-benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylate |
| Description: | Paroxetine intermediate. |
| Molecular Weight: | 341.38 |
| Molecular Formula: | C20H20FNO3 |
| Canonical SMILES: | COC(=O)C1CN(C(=O)CC1C2=CC=C(C=C2)F)CC3=CC=CC=C3 |
| InChI: | InChI=1S/C20H20FNO3/c1-25-20(24)18-13-22(12-14-5-3-2-4-6-14)19(23)11-17(18)15-7-9-16(21)10-8-15/h2-10,17-18H,11-13H2,1H3/t17-,18-/m0/s1 |
| InChI Key: | HQCMRPPNDBQTRB-ROUUACIJSA-N |
| Solubility: | Dichloromethane, Methanol |
| Appearance: | White Solid |
| References: | Oefner, C., et al. Chem. Biol., 6, 127. |
Catalog: BB054100
Azetidine
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Catalog: BB076899
Cucurbit[5]uril
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Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
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Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
Detail
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB077194
(S)-(-)-1,2-epoxydecane
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Catalog: BB054808
2-(4-Aminooxan-3-yl)acetic Acid
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