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

Systemtic Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-1-ol Openeye Name: 1-[3-(2-quinolylmethoxy)phenyl]heptan-1-ol CAS Name: 1-[3-(2-quinolinylmethoxy)phenyl]-1-heptanol IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-1-ol Traditional Name: 1-[3-(2-quinolylmethoxy)phenyl]heptan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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