1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-one

Systemtic Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-one Openeye Name: 1-[3-(2-quinolylmethoxy)phenyl]hexan-1-one CAS Name: 1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanone IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-one Traditional Name: 1-[3-(2-quinolylmethoxy)phenyl]hexan-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC(=O)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15H,2-4,12,16H2,1H3