1-[3-(quinolin-8-ylmethoxy)phenyl]ethanol

Systemtic Name: 1-[3-(quinolin-8-ylmethoxy)phenyl]ethanol Openeye Name: 1-[3-(8-quinolylmethoxy)phenyl]ethanol CAS Name: 1-[3-(8-quinolinylmethoxy)phenyl]ethanol IUPAC Name: 1-[3-(quinolin-8-ylmethoxy)phenyl]ethanol Traditional Name: 1-[3-(8-quinolylmethoxy)phenyl]ethanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-13(20)15-6-3-9-17(11-15)21-12-16-7-2-5-14-8-4-10-19-18(14)16/h2-11,13,20H,12H2,1H3