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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CN2CCCC3=CC=CC=C32

InChI

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