2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isobutyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

Isomeric SMILES

CC(C)CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-12(2)11-18-17(21)10-16-15-7-5-4-6-14(15)8-9-19(16)13(3)20/h4-9,12,16H,10-11H2,1-3H3,(H,18,21)