2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: 2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)N)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)N)OC)OC

InChI

InChI=1S/C15H20N2O4/c1-9(18)17-5-4-10-6-13(20-2)14(21-3)7-11(10)12(17)8-15(16)19/h6-7,12H,4-5,8H2,1-3H3,(H2,16,19)