1-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-(2-quinolylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-(2-quinolinylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)methanamine Traditional Name: p-anisyl(2-quinolylmethyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3C=C2

InChI

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