1-[4-(quinolin-2-ylmethoxy)phenyl]octan-1-ol

Systemtic Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]octan-1-ol Openeye Name: 1-[4-(2-quinolylmethoxy)phenyl]octan-1-ol CAS Name: 1-[4-(2-quinolinylmethoxy)phenyl]-1-octanol IUPAC Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]octan-1-ol Traditional Name: 1-[4-(2-quinolylmethoxy)phenyl]octan-1-ol Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H29NO2/c1-2-3-4-5-6-11-24(26)20-13-16-22(17-14-20)27-18-21-15-12-19-9-7-8-10-23(19)25-21/h7-10,12-17,24,26H,2-6,11,18H2,1H3