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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoic acid Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetic acid CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetic acid Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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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)