1-(5-bromanylthiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C15H15BrNOS+ MolecularWeight: 337.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrNOS/c16-15-6-5-14(19-15)13(18)10-17-8-7-11-3-1-2-4-12(11)9-17/h5-9H,1-4,10H2/q+1