1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(8-quinolylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: o-anisyl(8-quinolylmethyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC3=C2N=CC=C3

InChI

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