6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H16N4O2/c1-16-13(19)12(15-17(2)14(16)20)18-8-7-10-5-3-4-6-11(10)9-18/h3-6H,7-9H2,1-2H3