Chemical Component Summary

Name[(1S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
Identifiers2-[(1~{S})-2-ethanoyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]ethanoic acid
FormulaC13 H15 N O3
Molecular Weight233.263
TypeNON-POLYMER
Isomeric SMILESCC(=O)N1CCc2ccccc2[C@@H]1CC(=O)O
InChIInChI=1S/C13H15NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-5,12H,6-8H2,1H3,(H,16,17)/t12-/m0/s1
InChIKeyQZBDYCNMWXWQNV-LBPRGKRZSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count1
Bond Count33
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 693111