4-(phenoxymethyl)quinoline; 2-phenylmethoxypyridine

Systemtic Name: 4-(phenoxymethyl)quinoline; 2-phenylmethoxypyridine Openeye Name: 2-benzyloxypyridine; 4-(phenoxymethyl)quinoline CAS Name: 4-(phenoxymethyl)quinoline; 2-phenylmethoxypyridine IUPAC Name: 4-(phenoxymethyl)quinoline; 2-phenylmethoxypyridine Traditional Name: 2-benzoxypyridine; 4-(phenoxymethyl)quinoline Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=N2.C1=CC=C(C=C1)OCC2=CC=NC3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=N2.C1=CC=C(C=C1)OCC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C16H13NO.C12H11NO/c1-2-6-14(7-3-1)18-12-13-10-11-17-16-9-5-4-8-15(13)16;1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-11H,12H2;1-9H,10H2