2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)CCC2)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)CCC2)C

InChI

InChI=1S/C11H13NO/c1-7-6-8(2)12-9-4-3-5-10(13)11(7)9/h6H,3-5H2,1-2H3