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

Systemtic Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]butan-2-ol Openeye Name: 1-[3-(8-quinolyloxymethyl)phenoxy]butan-2-ol CAS Name: 1-[3-(8-quinolinyloxymethyl)phenoxy]-2-butanol IUPAC Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]butan-2-ol Traditional Name: 1-[3-(8-quinolyloxymethyl)phenoxy]butan-2-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-2-17(22)14-23-18-9-3-6-15(12-18)13-24-19-10-4-7-16-8-5-11-21-20(16)19/h3-12,17,22H,2,13-14H2,1H3