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

Systemtic Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Openeye Name: 1-[4-(2-quinolylmethoxy)phenyl]pentan-1-ol CAS Name: 1-[4-(2-quinolinylmethoxy)phenyl]-1-pentanol IUPAC Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Traditional Name: 1-[4-(2-quinolylmethoxy)phenyl]pentan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-2-3-8-21(23)17-10-13-19(14-11-17)24-15-18-12-9-16-6-4-5-7-20(16)22-18/h4-7,9-14,21,23H,2-3,8,15H2,1H3