6-[1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(methylamino)ethyl]-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC

InChI

InChI=1S/C12H16N2O/c1-8(13-2)9-3-5-11-10(7-9)4-6-12(15)14-11/h3,5,7-8,13H,4,6H2,1-2H3,(H,14,15)