2-(2-ethanoyl-1H-isoquinolin-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N,N-dimethyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)C

InChI

InChI=1S/C15H18N2O2/c1-11(18)17-9-8-12-6-4-5-7-13(12)14(17)10-15(19)16(2)3/h4-9,14H,10H2,1-3H3