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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3C=C2

InChI

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