N-[(2-methoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]quinolin-5-amine Openeye Name: N-[(2-methoxyphenyl)methyl]quinolin-5-amine CAS Name: N-[(2-methoxyphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]quinolin-5-amine Traditional Name: o-anisyl(5-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=N3

InChI

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