2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thienyl)ethanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H19NOS/c1-12-5-7-15-14(10-12)4-3-9-18(15)11-16(19)17-8-6-13(2)20-17/h5-8,10H,3-4,9,11H2,1-2H3