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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)propanoic acid Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonylamino)propanoic acid CAS Name: 3-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]propanoic acid IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonylamino)propanoic acid Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonylamino)propionic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C13H16N2O3/c16-12(17)7-8-14-13(18)15-9-3-5-10-4-1-2-6-11(10)15/h1-2,4,6H,3,5,7-9H2,(H,14,18)(H,16,17)