2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

InChI

InChI=1S/C20H28N2O2/c1-14(2)9-10-15(3)21-20(24)13-19-18-8-6-5-7-17(18)11-12-22(19)16(4)23/h5-8,11-12,14-15,19H,9-10,13H2,1-4H3,(H,21,24)