1-[(2R)-3-[2-methoxy-4-[(quinolin-3-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[2-methoxy-4-[(quinolin-3-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-quinolylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-quinolinylmethylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(quinolin-3-ylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-quinolylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC3=CC=CC=C3N=C2)OCC(CN4CCC(CC4)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC3=CC=CC=C3N=C2)OC[C@@H](CN4CCC(CC4)O)O

InChI

InChI=1S/C26H33N3O4/c1-32-26-13-19(14-27-15-20-12-21-4-2-3-5-24(21)28-16-20)6-7-25(26)33-18-23(31)17-29-10-8-22(30)9-11-29/h2-7,12-13,16,22-23,27,30-31H,8-11,14-15,17-18H2,1H3/t23-/m1/s1