N-[(3-methoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(3-methoxyphenyl)methyl]quinolin-8-amine CAS Name: N-[(3-methoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]quinolin-8-amine Traditional Name: m-anisyl(8-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-20-15-8-2-5-13(11-15)12-19-16-9-3-6-14-7-4-10-18-17(14)16/h2-11,19H,12H2,1H3