1-[(2S)-3-(6-methoxynaphthalen-2-yl)oxy-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[(2S)-3-(6-methoxynaphthalen-2-yl)oxy-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-[(6-methoxy-2-naphthyl)oxy]propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-[(6-methoxy-2-naphthalenyl)oxy]propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[(2S)-2-hydroxy-3-(6-methoxynaphthalen-2-yl)oxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(6-methoxy-2-naphthoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(CN3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OC[C@H](CN3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C28H30N2O4/c1-33-25-8-6-21-16-26(9-7-20(21)15-25)34-19-24(31)18-30-12-10-28(32,11-13-30)23-14-22-4-2-3-5-27(22)29-17-23/h2-9,14-17,24,31-32H,10-13,18-19H2,1H3/t24-/m0/s1