1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(methylamino)-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CNC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C11H14N2O/c1-12-9-7-11(14)13(2)10-6-4-3-5-8(9)10/h3-6,9,12H,7H2,1-2H3