(1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
11
H
15
NO
2
InChI:
InChI=1/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
InChIKey:
InChIKey=YTPRLBGPGZHUPD-ZETCQYMHBB
SMILES:
CC1C2=CC(=C(C=C2CCN1)O)OC
Names:
(1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 442356
PubChem ID 10299016