6-bromanyl-2-methoxy-4-[3-(phenylmethyl)phenyl]quinoline

Systemtic Name: 6-bromanyl-2-methoxy-4-[3-(phenylmethyl)phenyl]quinoline Openeye Name: 4-(3-benzylphenyl)-6-bromo-2-methoxy-quinoline CAS Name: 6-bromo-2-methoxy-4-[3-(phenylmethyl)phenyl]quinoline IUPAC Name: 4-(3-benzylphenyl)-6-bromo-2-methoxyquinoline Traditional Name: 4-(3-benzylphenyl)-6-bromo-2-methoxy-quinoline Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO/c1-26-23-15-20(21-14-19(24)10-11-22(21)25-23)18-9-5-8-17(13-18)12-16-6-3-2-4-7-16/h2-11,13-15H,12H2,1H3