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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)N(C1=O)C

InChI

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