(4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione

Systemtic Name: (4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione Openeye Name: (4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione CAS Name: (4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione IUPAC Name: (4S,9aS)-4-methyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione Traditional Name: (4S,9aS)-4-methylquinolizidine-2,6-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2N1C(=O)CCC2

Isomeric SMILES

C[C@H]1CC(=O)C[C@H]2N1C(=O)CCC2

InChI

InChI=1S/C10H15NO2/c1-7-5-9(12)6-8-3-2-4-10(13)11(7)8/h7-8H,2-6H2,1H3/t7-,8-/m0/s1