2-(8-methoxyquinolin-7-yl)aniline

Systemtic Name: 2-(8-methoxyquinolin-7-yl)aniline Openeye Name: 2-(8-methoxy-7-quinolyl)aniline CAS Name: 2-(8-methoxy-7-quinolinyl)aniline IUPAC Name: 2-(8-methoxyquinolin-7-yl)aniline Traditional Name: [2-(8-methoxy-7-quinolyl)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

COC1=C(C=CC2=C1N=CC=C2)C3=CC=CC=C3N

InChI

InChI=1S/C16H14N2O/c1-19-16-13(12-6-2-3-7-14(12)17)9-8-11-5-4-10-18-15(11)16/h2-10H,17H2,1H3