3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione

Systemtic Name: 3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione Openeye Name: 3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione CAS Name: 3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione IUPAC Name: 3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione Traditional Name: 3,6,7,11b-tetrahydro-2H-pyrazin[2,1-a]isoquinoline-1,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C31)C(=O)NCC2=O

Isomeric SMILES

C1CN2C(C3=CC=CC=C31)C(=O)NCC2=O

InChI

InChI=1S/C12H12N2O2/c15-10-7-13-12(16)11-9-4-2-1-3-8(9)5-6-14(10)11/h1-4,11H,5-7H2,(H,13,16)