1-(2-methoxyphenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(2-methoxyphenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(2-methoxyphenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(2-methoxyphenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(2-methoxyphenyl)-2-(2-quinolyl)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

COC1=CC=CC=C1C(CC2=NC3=CC=CC=C3C=C2)N

InChI

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