2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N4O2/c1-20(2)18(24)14-21-9-11-22(12-10-21)15-19(25)23-8-7-16-5-3-4-6-17(16)13-23/h3-6H,7-15H2,1-2H3