2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=C(C3=CC=CC=C3CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=C(C3=CC=CC=C3CC2)C)C

InChI

InChI=1S/C21H24N2O/c1-14-11-15(2)21(16(3)12-14)22-20(24)13-23-10-9-18-7-5-6-8-19(18)17(23)4/h5-8,11-12H,9-10,13H2,1-4H3/p+1