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

Systemtic Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 8-ethyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)CC2(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)CC2(C)C

InChI

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