6-methoxy-2-(4-phenylmethoxyphenyl)quinoline

Systemtic Name: 6-methoxy-2-(4-phenylmethoxyphenyl)quinoline Openeye Name: 2-(4-benzyloxyphenyl)-6-methoxy-quinoline CAS Name: 6-methoxy-2-(4-phenylmethoxyphenyl)quinoline IUPAC Name: 6-methoxy-2-(4-phenylmethoxyphenyl)quinoline Traditional Name: 2-(4-benzoxyphenyl)-6-methoxy-quinoline Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-25-21-12-14-23-19(15-21)9-13-22(24-23)18-7-10-20(11-8-18)26-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3