N-methyl-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]methanethioamide

Molecular Formula: C₁₂H₁₆N₂OS

InChI: InChI=1/C12H16N2OS/c1-13-12(16)15-8-11-6-9-4-2-3-5-10(9)7-14-11/h2-5,11,14H,6-8H2,1H3,(H,13,16)/t11-/m0/s1/f/h13H

InChIKey: InChIKey=KUBIXLMPHMLOHV-QQQPXLMLDQ
SMILES: CNC(=S)OCC1CC2=CC=CC=C2CN1

Names:
    N-methyl-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]methanethioamide

Registries:
    PubChem CID 10220330
    PubChem ID 15220815