1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O3/c1-2-17-9-10-19(15(21)14(17)20)16(22)18-8-7-12-5-3-4-6-13(12)11-18/h3-6H,2,7-11H2,1H3