(4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione

Systemtic Name: (4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione Openeye Name: (4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione CAS Name: (4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione IUPAC Name: (4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione Traditional Name: (4aR)-4a-methyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1NC(=O)CC2

Isomeric SMILES

C[C@]12CCC(=O)C=C1NC(=O)CC2

InChI

InChI=1S/C10H13NO2/c1-10-4-2-7(12)6-8(10)11-9(13)3-5-10/h6H,2-5H2,1H3,(H,11,13)/t10-/m1/s1