2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-keto-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-16(4-2)14(18)15(19)17-10-9-12-7-5-6-8-13(12)11-17/h5-8H,3-4,9-11H2,1-2H3