8-[[3-(1-methoxypentyl)phenyl]methoxy]quinoline

Systemtic Name: 8-[[3-(1-methoxypentyl)phenyl]methoxy]quinoline Openeye Name: 8-[[3-(1-methoxypentyl)phenyl]methoxy]quinoline CAS Name: 8-[[3-(1-methoxypentyl)phenyl]methoxy]quinoline IUPAC Name: 8-[[3-(1-methoxypentyl)phenyl]methoxy]quinoline Traditional Name: 8-[3-(1-methoxypentyl)benzyl]oxyquinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-3-4-12-20(24-2)19-10-5-8-17(15-19)16-25-21-13-6-9-18-11-7-14-23-22(18)21/h5-11,13-15,20H,3-4,12,16H2,1-2H3