5,7-dimethyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 5,7-dimethyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-5,7-dimethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-5,7-dimethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-5,7-dimethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-5,7-dimethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)NC(=CC2=O)O)C

Isomeric SMILES

CC1CC(C2=C(C1)NC(=CC2=O)O)C

InChI

InChI=1S/C11H15NO2/c1-6-3-7(2)11-8(4-6)12-10(14)5-9(11)13/h5-7H,3-4H2,1-2H3,(H2,12,13,14)