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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=CC=CC=C2C1(C)C

Isomeric SMILES

CCC1C(=O)NC2=CC=CC=C2C1(C)C

InChI

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