5-phenyl-8-phenylmethoxy-quinoline

Systemtic Name: 5-phenyl-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-5-phenyl-quinoline CAS Name: 5-phenyl-8-phenylmethoxyquinoline IUPAC Name: 5-phenyl-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-5-phenyl-quinoline Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C4=CC=CC=C4)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C22H17NO/c1-3-8-17(9-4-1)16-24-21-14-13-19(18-10-5-2-6-11-18)20-12-7-15-23-22(20)21/h1-15H,16H2