7,8-bis(phenylmethoxy)quinoline

Systemtic Name: 7,8-bis(phenylmethoxy)quinoline Openeye Name: 7,8-dibenzyloxyquinoline CAS Name: 7,8-bis(phenylmethoxy)quinoline IUPAC Name: 7,8-bis(phenylmethoxy)quinoline Traditional Name: 7,8-dibenzoxyquinoline Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=CC=N3)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=CC=N3)C=C2)OCC4=CC=CC=C4

InChI

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