3-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoic acid hydrochloride

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoic acid hydrochloride Openeye Name: 3-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propanoic acid hydrochloride CAS Name: 3-[[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]amino]propanoic acid hydrochloride IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propanoic acid hydrochloride Traditional Name: 3-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propionic acid hydrochloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCC(=O)O.Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NCCC(=O)O.Cl

InChI

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