3-(2,2-dimethylpropanoyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-pivaloyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC(=CC=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC(=CC=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)20(25)16-6-5-7-17(12-16)21(26)23-19-9-8-15-10-11-24(4)14-18(15)13-19/h5-9,12-13H,10-11,14H2,1-4H3,(H,23,26)