2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-mesityl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=NC(CC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=NC(CC3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C22H26N2O/c1-14-10-15(2)21(16(3)11-14)23-20(25)12-19-18-9-7-6-8-17(18)13-22(4,5)24-19/h6-11H,12-13H2,1-5H3,(H,23,25)