1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CNCC(=O)N1CCCC2=CC=CC=C21

InChI

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