(3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-ethoxy-2-quinolyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(6-ethoxy-2-quinolinyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(6-ethoxy-2-quinolyl)methyl]-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C22H31N3O3/c1-2-28-19-5-6-20-16(13-19)3-4-17(23-20)14-24-10-9-21(22(27)15-24)25-11-7-18(26)8-12-25/h3-6,13,18,21-22,26-27H,2,7-12,14-15H2,1H3/t21-,22-/m1/s1