N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H15N3OS/c17-9-13-6-8-21-16(13)18-15(20)11-19-7-5-12-3-1-2-4-14(12)10-19/h5-8,10H,1-4,11H2/p+1