2-[3-(quinolin-8-yloxymethyl)phenoxy]cyclohexan-1-ol

Systemtic Name: 2-[3-(quinolin-8-yloxymethyl)phenoxy]cyclohexan-1-ol Openeye Name: 2-[3-(8-quinolyloxymethyl)phenoxy]cyclohexanol CAS Name: 2-[3-(8-quinolinyloxymethyl)phenoxy]-1-cyclohexanol IUPAC Name: 2-[3-(quinolin-8-yloxymethyl)phenoxy]cyclohexan-1-ol Traditional Name: 2-[3-(8-quinolyloxymethyl)phenoxy]cyclohexanol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC2=CC=CC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C(C1)O)OC2=CC=CC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23NO3/c24-19-10-1-2-11-20(19)26-18-9-3-6-16(14-18)15-25-21-12-4-7-17-8-5-13-23-22(17)21/h3-9,12-14,19-20,24H,1-2,10-11,15H2