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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diazinane-3,6-dione Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)hexahydropyridazine-3,6-dione CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)diazinane-3,6-dione IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)diazinane-3,6-dione Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)hexahydropyridazine-3,6-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(=O)NNC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CC(=O)NNC3=O

InChI

InChI=1S/C13H15N3O2/c17-12-7-11(13(18)15-14-12)16-6-5-9-3-1-2-4-10(9)8-16/h1-4,11H,5-8H2,(H,14,17)(H,15,18)