6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione

Systemtic Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione Openeye Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione CAS Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione IUPAC Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione Traditional Name: 6,7,8,9,10,11-hexahydropyrimid[6,1-a]isoquinoline-2,4-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN3C2=CC(=O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)CCN3C2=CC(=O)NC3=O

InChI

InChI=1S/C12H14N2O2/c15-11-7-10-9-4-2-1-3-8(9)5-6-14(10)12(16)13-11/h7H,1-6H2,(H,13,15,16)