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

Systemtic Name: 2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)-1-(2-thienyl)ethanone Formula: C15H16NOS+ MolecularWeight: 258.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C15H16NOS/c17-14(15-6-3-9-18-15)11-16-8-7-12-4-1-2-5-13(12)10-16/h3,6-10H,1-2,4-5,11H2/q+1