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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazine-3,5-quinone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NNC(=O)NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NNC(=O)NC3=O

InChI

InChI=1S/C12H12N4O2/c17-11-10(14-15-12(18)13-11)16-6-5-8-3-1-2-4-9(8)7-16/h1-4H,5-7H2,(H2,13,15,17,18)