2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thienyl)ethanone Formula: C17H19NOS MolecularWeight: 285.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H19NOS/c1-12-7-9-14-5-3-4-6-15(14)18(12)11-16(19)17-10-8-13(2)20-17/h3-6,8,10,12H,7,9,11H2,1-2H3