(1R)-N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC3=C(C=CC(=C3N=C2C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=CC3=C(C=CC(=C3N=C2C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H26N2O3S/c1-16(23-9-6-12-31-23)26-15-18-14-20-21(29-3)10-11-22(30-4)25(20)27-24(18)17-7-5-8-19(13-17)28-2/h5-14,16,26H,15H2,1-4H3/t16-/m1/s1