2,2,6,7-tetramethyl-1-oxidanyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one

Systemtic Name: 2,2,6,7-tetramethyl-1-oxidanyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Openeye Name: 1-hydroxy-2,2,6,7-tetramethyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one CAS Name: 1-hydroxy-2,2,6,7-tetramethyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one IUPAC Name: 1-hydroxy-2,2,6,7-tetramethyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Traditional Name: 1-hydroxy-2,2,6,7-tetramethyl-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC3=C(CCC(N3O)(C)C)C=C12)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC3=C(CCC(N3O)(C)C)C=C12)C

InChI

InChI=1S/C16H20N2O2/c1-9-10(2)15(19)17-13-8-14-11(7-12(9)13)5-6-16(3,4)18(14)20/h7-8,20H,5-6H2,1-4H3,(H,17,19)