1-tert-butyl-3-methyl-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-tert-butyl-3-methyl-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-tert-butyl-2-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 1-tert-butyl-2-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 1-tert-butyl-2-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-tert-butyl-2-hydroxy-3-methyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)CCCC2)C(C)(C)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)CCCC2)C(C)(C)C)O

InChI

InChI=1S/C14H21NO2/c1-9-12(16)10-7-5-6-8-11(10)15(13(9)17)14(2,3)4/h17H,5-8H2,1-4H3