2-[3,4-dihydro-1H-isoquinolin-2-ylcarbonyl(methyl)amino]ethanoic acid

Systemtic Name: 2-[3,4-dihydro-1H-isoquinolin-2-ylcarbonyl(methyl)amino]ethanoic acid Openeye Name: 2-[3,4-dihydro-1H-isoquinoline-2-carbonyl(methyl)amino]acetic acid CAS Name: 2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-methylamino]acetic acid IUPAC Name: 2-[3,4-dihydro-1H-isoquinoline-2-carbonyl(methyl)amino]acetic acid Traditional Name: 2-[3,4-dihydro-1H-isoquinoline-2-carbonyl(methyl)amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CN(CC(=O)O)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H16N2O3/c1-14(9-12(16)17)13(18)15-7-6-10-4-2-3-5-11(10)8-15/h2-5H,6-9H2,1H3,(H,16,17)