2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-propargyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC#C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC#C

InChI

InChI=1S/C16H16N2O2/c1-3-9-17-16(20)11-15-14-7-5-4-6-13(14)8-10-18(15)12(2)19/h1,4-8,10,15H,9,11H2,2H3,(H,17,20)