2-ethanoyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethanoyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-acetyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-acetyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-acetyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-acetyl-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C13H15NO4/c1-8(15)14-5-4-9-6-11(17-2)12(18-3)7-10(9)13(14)16/h6-7H,4-5H2,1-3H3