5-(2,2-dimethylpropanoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-pivaloyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C

Isomeric SMILES

CC(C)(C)C(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)21(26)15-9-10-20(28-5)18(13-15)22(27)24-19-8-6-7-16-14-25(4)12-11-17(16)19/h6-10,13H,11-12,14H2,1-5H3,(H,24,27)