7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC(=O)N2)C(=O)C1

Isomeric SMILES

CC1CC2=C(CCC(=O)N2)C(=O)C1

InChI

InChI=1S/C10H13NO2/c1-6-4-8-7(9(12)5-6)2-3-10(13)11-8/h6H,2-5H2,1H3,(H,11,13)