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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H27NO2/c1-2-3-9-21(25)15-12-18-7-6-10-22(16-18)26-17-20-14-13-19-8-4-5-11-23(19)24-20/h4-8,10-11,13-14,16,21,25H,2-3,9,12,15,17H2,1H3