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

Systemtic Name: 2-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-[6,7-dimethoxy-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: 2-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-2-propionyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-16(20)18-6-5-10-7-13(21-2)14(22-3)8-11(10)12(18)9-15(17)19/h7-8,12H,4-6,9H2,1-3H3,(H2,17,19)