2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methoxy-N-methyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-11(18)17-9-8-12-6-4-5-7-13(12)14(17)10-15(19)16(2)20-3/h4-9,14H,10H2,1-3H3