N-[1-(4-methoxyphenyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]quinolin-3-amine Traditional Name: 1-(4-methoxyphenyl)ethyl-(3-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC3=CC=CC=C3N=C2

InChI

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