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

Systemtic Name: (1R)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: (1R)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol CAS Name: (1R)-1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol IUPAC Name: (1R)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: (1R)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H25NO2/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/h5-11,13-15,22,24H,2-4,12,16H2,1H3/t22-/m1/s1