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

Systemtic Name: 1-[3-(3-methoxyphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(3-methoxyphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(3-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(=CC=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

InChI

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