4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: 4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-dione Openeye Name: 4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-dione CAS Name: 4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: 4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-dione Traditional Name: 4,4,6-trimethyl-3,4a,8,8a-tetrahydro-1H-quinoline-2,5-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1=O)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=CCC2C(C1=O)C(CC(=O)N2)(C)C

InChI

InChI=1S/C12H17NO2/c1-7-4-5-8-10(11(7)15)12(2,3)6-9(14)13-8/h4,8,10H,5-6H2,1-3H3,(H,13,14)