2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-keto-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-5-24(6-2)22(26)23(27)25-13-12-17-14-19(28-3)20(29-4)15-18(17)21(25)16-10-8-7-9-11-16/h7-11,14-15,21H,5-6,12-13H2,1-4H3