4-(1-azanyl-2-methyl-propan-2-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-(1-azanyl-2-methyl-propan-2-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(2-amino-1,1-dimethyl-ethyl)-4H-isoquinoline-1,3-dione CAS Name: 4-(1-amino-2-methylpropan-2-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-(1-amino-2-methylpropan-2-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(2-amino-1,1-dimethyl-ethyl)-4H-isoquinoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1C2=CC=CC=C2C(=O)NC1=O

Isomeric SMILES

CC(C)(CN)C1C2=CC=CC=C2C(=O)NC1=O

InChI

InChI=1S/C13H16N2O2/c1-13(2,7-14)10-8-5-3-4-6-9(8)11(16)15-12(10)17/h3-6,10H,7,14H2,1-2H3,(H,15,16,17)