2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCCCCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27NO2/c1-25-16-7-3-2-4-9-19-10-8-12-22(17-19)26-18-21-15-14-20-11-5-6-13-23(20)24-21/h5-6,8,10-15,17H,2-4,7,9,16,18H2,1H3