7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 7-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C13H17NO/c1-4-9-5-6-10-11(7-9)14-12(15)8-13(10,2)3/h5-7H,4,8H2,1-3H3,(H,14,15)