2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one Openeye Name: 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one CAS Name: 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one IUPAC Name: 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one Traditional Name: 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(CCC3=CC=CC=C32)NC1=O

Isomeric SMILES

CNC1=CC2=C(CCC3=CC=CC=C32)NC1=O

InChI

InChI=1S/C14H14N2O/c1-15-13-8-11-10-5-3-2-4-9(10)6-7-12(11)16-14(13)17/h2-5,8,15H,6-7H2,1H3,(H,16,17)