N-[(3-fluoranyl-4-methoxy-phenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]quinolin-8-amine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]quinolin-8-amine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]quinolin-8-amine Traditional Name: (3-fluoro-4-methoxy-benzyl)-(8-quinolyl)amine Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C17H15FN2O/c1-21-16-8-7-12(10-14(16)18)11-20-15-6-2-4-13-5-3-9-19-17(13)15/h2-10,20H,11H2,1H3