(3R,4R)-1-[(5-methoxy-2-oxidanyl-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-methoxy-2-oxidanyl-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(2-hydroxy-5-methoxy-phenyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(2-hydroxy-5-methoxyphenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(2-hydroxy-5-methoxyphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(2-hydroxy-5-methoxy-benzyl)-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-24-15-2-3-17(22)13(10-15)11-19-7-6-16(18(23)12-19)20-8-4-14(21)5-9-20/h2-3,10,14,16,18,21-23H,4-9,11-12H2,1H3/t16-,18-/m1/s1