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

Systemtic Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]hexan-2-ol Openeye Name: 1-[3-(8-quinolyloxymethyl)phenoxy]hexan-2-ol CAS Name: 1-[3-(8-quinolinyloxymethyl)phenoxy]-2-hexanol IUPAC Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]hexan-2-ol Traditional Name: 1-[3-(8-quinolyloxymethyl)phenoxy]hexan-2-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCCCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C22H25NO3/c1-2-3-10-19(24)16-25-20-11-4-7-17(14-20)15-26-21-12-5-8-18-9-6-13-23-22(18)21/h4-9,11-14,19,24H,2-3,10,15-16H2,1H3