1-oxidanyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione

Systemtic Name: 1-oxidanyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione Openeye Name: 1-hydroxy-2,5,6,7-tetrahydroisoquinoline-3,8-dione CAS Name: 1-hydroxy-2,5,6,7-tetrahydroisoquinoline-3,8-dione IUPAC Name: 1-hydroxy-2,5,6,7-tetrahydroisoquinoline-3,8-dione Traditional Name: 1-hydroxy-2,5,6,7-tetrahydroisoquinoline-3,8-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)NC(=C2C(=O)C1)O

Isomeric SMILES

C1CC2=CC(=O)NC(=C2C(=O)C1)O

InChI

InChI=1S/C9H9NO3/c11-6-3-1-2-5-4-7(12)10-9(13)8(5)6/h4H,1-3H2,(H2,10,12,13)