2-(4-methylphenyl)-4-(oxiran-2-ylmethoxy)quinoline

Systemtic Name: 2-(4-methylphenyl)-4-(oxiran-2-ylmethoxy)quinoline Openeye Name: 4-(oxiran-2-ylmethoxy)-2-(p-tolyl)quinoline CAS Name: 2-(4-methylphenyl)-4-(2-oxiranylmethoxy)quinoline IUPAC Name: 2-(4-methylphenyl)-4-(oxiran-2-ylmethoxy)quinoline Traditional Name: 4-glycidoxy-2-(p-tolyl)quinoline Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC4CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC4CO4

InChI

InChI=1S/C19H17NO2/c1-13-6-8-14(9-7-13)18-10-19(22-12-15-11-21-15)16-4-2-3-5-17(16)20-18/h2-10,15H,11-12H2,1H3