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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-allyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-prop-2-enylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-allyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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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/C16H18N2O2/c1-3-9-17-16(20)11-15-14-7-5-4-6-13(14)8-10-18(15)12(2)19/h3-8,10,15H,1,9,11H2,2H3,(H,17,20)