1-methyl-5-oxidanyl-3,4-dihydroisoquinoline-6,7-dione

Systemtic Name: 1-methyl-5-oxidanyl-3,4-dihydroisoquinoline-6,7-dione Openeye Name: 5-hydroxy-1-methyl-3,4-dihydroisoquinoline-6,7-dione CAS Name: 5-hydroxy-1-methyl-3,4-dihydroisoquinoline-6,7-dione IUPAC Name: 5-hydroxy-1-methyl-3,4-dihydroisoquinoline-6,7-dione Traditional Name: 5-hydroxy-1-methyl-3,4-dihydroisoquinoline-6,7-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C(C(=O)C(=O)C=C12)O

Isomeric SMILES

CC1=NCCC2=C(C(=O)C(=O)C=C12)O

InChI

InChI=1S/C10H9NO3/c1-5-7-4-8(12)10(14)9(13)6(7)2-3-11-5/h4,13H,2-3H2,1H3