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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C16H16BrNOS/c1-11-4-5-14-12(9-11)3-2-7-18(14)10-15(19)16-13(17)6-8-20-16/h4-6,8-9H,2-3,7,10H2,1H3