6-[(4-phenylmethoxyphenyl)methoxy]quinoline

Systemtic Name: 6-[(4-phenylmethoxyphenyl)methoxy]quinoline Openeye Name: 6-[(4-benzyloxyphenyl)methoxy]quinoline CAS Name: 6-[(4-phenylmethoxyphenyl)methoxy]quinoline IUPAC Name: 6-[(4-phenylmethoxyphenyl)methoxy]quinoline Traditional Name: 6-(4-benzoxybenzyl)oxyquinoline Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

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