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

Systemtic Name: 2-(2-butanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-butanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-[6,7-dimethoxy-2-(1-oxobutyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: 2-(2-butanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(2-butyryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-4-5-17(21)19-7-6-11-8-14(22-2)15(23-3)9-12(11)13(19)10-16(18)20/h8-9,13H,4-7,10H2,1-3H3,(H2,18,20)