1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(methylamino)ethyl]-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CNCCN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-13-8-9-14-11-5-3-2-4-10(11)6-7-12(14)15/h2-5,13H,6-9H2,1H3