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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isopropyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(2)17-16(20)10-15-14-7-5-4-6-13(14)8-9-18(15)12(3)19/h4-9,11,15H,10H2,1-3H3,(H,17,20)