[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol bmse012588 - Data

[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol synonyms

Wikipedia:

Graphical representations:

[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

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Molecular Formula: C10H13NO

Natural Isotopic Abundance Mass: 163.21631999999997

Mono-Isotopic Molecular Masses:

  • C12N14: 163.099714041
  • C13N14: 173.13326242100004
  • C12N15: 164.096748934
  • C13N15: 174.13029731400005

InChI string: InChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1

BMRB Ligand Expo: 68N
EU-OPENSCREEN: EOS103398

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)