1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-dione

Systemtic Name: 1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-dione Openeye Name: 1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-dione CAS Name: 1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-dione IUPAC Name: 1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-dione Traditional Name: 1-(dimethylamino)-3-methyl-4a,8a-dihydro-4H-quinoline-5,8-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2C(C1)C(=O)C=CC2=O)N(C)C

Isomeric SMILES

CC1=CN(C2C(C1)C(=O)C=CC2=O)N(C)C

InChI

InChI=1S/C12H16N2O2/c1-8-6-9-10(15)4-5-11(16)12(9)14(7-8)13(2)3/h4-5,7,9,12H,6H2,1-3H3