2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(1-methoxyhexyl)phenoxy]methyl]quinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H27NO2/c1-3-4-5-13-23(25-2)19-10-8-11-21(16-19)26-17-20-15-14-18-9-6-7-12-22(18)24-20/h6-12,14-16,23H,3-5,13,17H2,1-2H3