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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=N2)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=CC(=N2)C)C(=O)C1

InChI

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