2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[(3-methylphenoxy)methyl]phenoxy]methyl]quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO2/c1-18-6-4-9-22(14-18)26-16-19-7-5-10-23(15-19)27-17-21-13-12-20-8-2-3-11-24(20)25-21/h2-15H,16-17H2,1H3