2-(8-deuterio-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(8-deuterio-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(8-deuterio-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(8-deuterio-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(8-deuterio-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(8-deuterio-2-keto-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethyl-acetamide Formula: C13H16N2O2 MolecularWeight: 233.284502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

[2H]C1=C2C(=CC=C1)CC(C(=O)N2)CC(=O)N(C)C

InChI

InChI=1S/C13H16N2O2/c1-15(2)12(16)8-10-7-9-5-3-4-6-11(9)14-13(10)17/h3-6,10H,7-8H2,1-2H3,(H,14,17)/i6D