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

Systemtic Name: 1-[3-(4-methylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(4-methylphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(4-methylphenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(4-methylphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(4-methylphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O

InChI

InChI=1S/C24H28N2O3/c1-18-6-8-21(9-7-18)29-15-10-23(27)26-13-11-24(28,12-14-26)20-16-19-4-2-3-5-22(19)25-17-20/h2-9,16-17,23,27-28H,10-15H2,1H3