5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3,4-dihydrocarbostyril Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2CCC(=O)NC2=C(C=C1)C

InChI

InChI=1S/C11H13NO/c1-7-3-4-8(2)11-9(7)5-6-10(13)12-11/h3-4H,5-6H2,1-2H3,(H,12,13)