2-[(3-phenylmethoxyphenoxy)methyl]quinoline

Systemtic Name: 2-[(3-phenylmethoxyphenoxy)methyl]quinoline Openeye Name: 2-[(3-benzyloxyphenoxy)methyl]quinoline CAS Name: 2-[(3-phenylmethoxyphenoxy)methyl]quinoline IUPAC Name: 2-[(3-phenylmethoxyphenoxy)methyl]quinoline Traditional Name: 2-[(3-benzoxyphenoxy)methyl]quinoline Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO2/c1-2-7-18(8-3-1)16-25-21-10-6-11-22(15-21)26-17-20-14-13-19-9-4-5-12-23(19)24-20/h1-15H,16-17H2