[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Molecular Formula:
C
10
H
13
NO
InChI:
InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
InChIKey:
InChIKey=ZSKDXMLMMQFHGW-JTQLQIEIBX
SMILES:
C1C(NCC2=CC=CC=C21)CO
Names:
[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Registries:
PubChem CID 776757
PubChem ID 8212934