2-[[4-[(2-methylphenyl)methoxy]phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-[(2-methylphenyl)methoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[4-(o-tolylmethoxy)phenoxy]methyl]quinoline CAS Name: 2-[[4-[(2-methylphenyl)methoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[(2-methylphenyl)methoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[4-(2-methylbenzyl)oxyphenoxy]methyl]quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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