1-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol

Systemtic Name: 1-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(2-quinoxalinyl)-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-quinoxalin-2-ylpiperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCC(CC2)(C3=NC4=CC=CC=C4N=C3)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CN2CCC(CC2)(C3=NC4=CC=CC=C4N=C3)O)O

InChI

InChI=1S/C23H27N3O4/c1-29-18-5-4-6-19(13-18)30-16-17(27)15-26-11-9-23(28,10-12-26)22-14-24-20-7-2-3-8-21(20)25-22/h2-8,13-14,17,27-28H,9-12,15-16H2,1H3/t17-/m1/s1