1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[4-(methylthio)benzyl]amino]ethanone Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-22(14-16-6-9-19(26-3)10-7-16)15-21(24)23-12-4-5-17-13-18(25-2)8-11-20(17)23/h6-11,13H,4-5,12,14-15H2,1-3H3