1-[3-(quinolin-8-yloxymethyl)phenyl]heptan-1-ol

Systemtic Name: 1-[3-(quinolin-8-yloxymethyl)phenyl]heptan-1-ol Openeye Name: 1-[3-(8-quinolyloxymethyl)phenyl]heptan-1-ol CAS Name: 1-[3-(8-quinolinyloxymethyl)phenyl]-1-heptanol IUPAC Name: 1-[3-(quinolin-8-yloxymethyl)phenyl]heptan-1-ol Traditional Name: 1-[3-(8-quinolyloxymethyl)phenyl]heptan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C23H27NO2/c1-2-3-4-5-13-21(25)20-11-6-9-18(16-20)17-26-22-14-7-10-19-12-8-15-24-23(19)22/h6-12,14-16,21,25H,2-5,13,17H2,1H3