(3R,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-hydroxy-1-piperidyl)-1-[(3-methoxyphenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(3-methoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(3-methoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidino)-1-m-anisyl-piperidin-3-ol Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-23-16-4-2-3-14(11-16)12-19-8-7-17(18(22)13-19)20-9-5-15(21)6-10-20/h2-4,11,15,17-18,21-22H,5-10,12-13H2,1H3/t17-,18-/m1/s1