Chemical Component Summary

Name[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
Identifiers[(1~{R})-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
FormulaC10 H13 N O
Molecular Weight163.216
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)CCN[C@H]2CO
InChIInChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
InChIKeyBGGIPVPHBWWEJT-JTQLQIEISA-N

Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count1
Bond Count26
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 86327727