1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione

Systemtic Name: 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione Openeye Name: 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione CAS Name: 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione IUPAC Name: 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-dione Traditional Name: 1,2,4,4a,5,7,8,8a-octahydroisoquinoline-3,6-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CNC(=O)C2

Isomeric SMILES

C1CC(=O)CC2C1CNC(=O)C2

InChI

InChI=1S/C9H13NO2/c11-8-2-1-6-5-10-9(12)4-7(6)3-8/h6-7H,1-5H2,(H,10,12)