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

Systemtic Name: 3-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 3-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 3-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 3-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 3-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC2=CC=CC=C21)OC)C

Isomeric SMILES

CC1(C(C(=O)NC2=CC=CC=C21)OC)C

InChI

InChI=1S/C12H15NO2/c1-12(2)8-6-4-5-7-9(8)13-11(14)10(12)15-3/h4-7,10H,1-3H3,(H,13,14)