6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=NN(C(=O)N(C3=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=NN(C(=O)N(C3=O)C)C)OCC

InChI

InChI=1S/C18H24N4O4/c1-5-25-14-9-12-7-8-22(11-13(12)10-15(14)26-6-2)16-17(23)20(3)18(24)21(4)19-16/h9-10H,5-8,11H2,1-4H3