7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=N2)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC=N2)C(=O)C1)C

InChI

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