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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C12)C

Isomeric SMILES

CC1C(C(=O)NC2=CC=CC=C12)C

InChI

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