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

Systemtic Name: 2-[[4-(2-methylphenyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(o-tolyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-methylphenyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-methylphenyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(o-tolyl)phenoxy]methyl]quinoline Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO/c1-17-6-2-4-8-22(17)18-11-14-21(15-12-18)25-16-20-13-10-19-7-3-5-9-23(19)24-20/h2-15H,16H2,1H3