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

Systemtic Name: 7-methoxy-1,3-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: 7-methoxy-1,3-dimethyl-2,3-dihydroquinolin-4-one CAS Name: 7-methoxy-1,3-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: 7-methoxy-1,3-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: 7-methoxy-1,3-dimethyl-2,3-dihydroquinolin-4-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)C=CC(=C2)OC)C

Isomeric SMILES

CC1CN(C2=C(C1=O)C=CC(=C2)OC)C

InChI

InChI=1S/C12H15NO2/c1-8-7-13(2)11-6-9(15-3)4-5-10(11)12(8)14/h4-6,8H,7H2,1-3H3