3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]propionic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c17-13(10-15-8-7-14(18)19)16-9-3-5-11-4-1-2-6-12(11)16/h1-2,4,6,15H,3,5,7-10H2,(H,18,19)