1-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CN2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

InChI

InChI=1S/C24H28N2O4/c1-29-21-6-8-22(9-7-21)30-17-20(27)16-26-12-10-24(28,11-13-26)19-14-18-4-2-3-5-23(18)25-15-19/h2-9,14-15,20,27-28H,10-13,16-17H2,1H3/t20-/m0/s1