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

Systemtic Name: N-(2-ethanoylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-14(22)17-8-4-5-9-18(17)20-19(23)13-21-11-10-15-6-2-3-7-16(15)12-21/h4-5,8-12H,2-3,6-7,13H2,1H3/p+1