N-[(3-methoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]quinolin-5-amine Openeye Name: N-[(3-methoxyphenyl)methyl]quinolin-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]quinolin-5-amine Traditional Name: m-anisyl(5-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC3=C2C=CC=N3

InChI

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