1-(2-methylphenyl)-2-quinolin-8-yloxy-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-quinolin-8-yloxy-ethanamine Openeye Name: 1-(o-tolyl)-2-(8-quinolyloxy)ethanamine CAS Name: 1-(2-methylphenyl)-2-(8-quinolinyloxy)ethanamine IUPAC Name: 1-(2-methylphenyl)-2-quinolin-8-yloxyethanamine Traditional Name: [1-(o-tolyl)-2-(8-quinolyloxy)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC=CC3=C2N=CC=C3)N

InChI

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