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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1C(=O)NCC2

Isomeric SMILES

C1CC(=O)CC2C1C(=O)NCC2

InChI

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