(3R,4R)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(2-fluoro-4-methoxy-phenyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(2-fluoro-4-methoxy-benzyl)-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C18H27FN2O3 MolecularWeight: 338.416983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(C(C2)O)N3CCC(CC3)O)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC[C@H]([C@@H](C2)O)N3CCC(CC3)O)F

InChI

InChI=1S/C18H27FN2O3/c1-24-15-3-2-13(16(19)10-15)11-20-7-6-17(18(23)12-20)21-8-4-14(22)5-9-21/h2-3,10,14,17-18,22-23H,4-9,11-12H2,1H3/t17-,18-/m1/s1