N-[1-(2-methoxyphenyl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]quinolin-5-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]quinolin-5-amine Traditional Name: 1-(2-methoxyphenyl)ethyl-(5-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-4-11-18(14)21-2)20-17-10-5-9-16-15(17)8-6-12-19-16/h3-13,20H,1-2H3