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1-[3-(quinolin-8-yloxymethyl)phenyl]pentan-1-ol

1-[3-(quinolin-8-yloxymethyl)phenyl]pentan-1-ol

Systemtic Name:1-[3-(quinolin-8-yloxymethyl)phenyl]pentan-1-ol
Openeye Name:1-[3-(8-quinolyloxymethyl)phenyl]pentan-1-ol
CAS Name:1-[3-(8-quinolinyloxymethyl)phenyl]-1-pentanol
IUPAC Name:1-[3-(quinolin-8-yloxymethyl)phenyl]pentan-1-ol
Traditional Name:1-[3-(8-quinolyloxymethyl)phenyl]pentan-1-ol
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O


Isomeric SMILES

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O


InChI

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


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