1-(3-bromanylthiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H14BrNOS/c16-13-6-8-19-15(13)14(18)10-17-7-5-11-3-1-2-4-12(11)9-17/h1-4,6,8H,5,7,9-10H2