2-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]amino]acetic acid IUPAC Name: 2-[[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCC(=O)O

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NCC(=O)O

InChI

InChI=1S/C12H14N2O3/c15-11(16)7-14-12(17)10-5-8-3-1-2-4-9(8)6-13-10/h1-4,10,13H,5-7H2,(H,14,17)(H,15,16)/t10-/m1/s1