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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-4-10-18-17(21)12-16-15-8-6-5-7-14(15)9-11-19(16)13(2)20/h5-9,11,16H,3-4,10,12H2,1-2H3,(H,18,21)