2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate Formula: C12H13N2O3- MolecularWeight: 233.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H14N2O3/c15-11(16)8-13-12(17)14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8H2,(H,13,17)(H,15,16)/p-1