N-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[[2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: N-[[2-(2-methoxyphenyl)-6-methyl-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[[2-(2-methoxyphenyl)-6-methylquinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl-[1-(2-thienyl)ethyl]amine Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)CNC(C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)CNC(C)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c1-16-10-11-21-18(13-16)14-19(15-25-17(2)23-9-6-12-28-23)24(26-21)20-7-4-5-8-22(20)27-3/h4-14,17,25H,15H2,1-3H3