1,6-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1,6-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 1,6-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 1,6-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 1,6-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 1,6-dimethyl-3,4-dihydrocarbostyril Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

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