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

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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