1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(2-hydroxyethyl)-3,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)CCC2)CCO)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)CCC2)CCO)C

InChI

InChI=1S/C13H17NO3/c1-8-9(2)13(17)14(6-7-15)10-4-3-5-11(16)12(8)10/h15H,3-7H2,1-2H3