N-[(2-methoxyphenyl)methyl]-1-quinolin-2-yl-methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-quinolin-2-yl-methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-quinolyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-quinolinyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-quinolin-2-ylmethanamine Traditional Name: o-anisyl(2-quinolylmethyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-21-18-9-5-3-7-15(18)12-19-13-16-11-10-14-6-2-4-8-17(14)20-16/h2-11,19H,12-13H2,1H3