L-Praziquanamine hyl-5-HT Smiles: C[C@]1(CN(C[C@@]1(C)CO)C1C=C(C(Cl)=CN=1)C(=O)NC1C=C2C3=C(CCC2=CC=1)C(=NN3C1C=CC(F)=CC=1)C(N)=O)CO

Smiles: C[C@]1(CN(C[C@@]1(C)CO)C1C=C(C(Cl)=CN=1)C(=O)NC1C=C2C3=C(CCC2=CC=1)C(=NN3C1C=CC(F)=CC=1)C(N)=O)CO

InChi: InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H

the inhibitory effect for capsaicin-induced responses is less evident

Smiles: IC1=CC(CSC2=NN=C(O2)C2C=CN=CC=2)=CC=C1

L-Praziquanamine hyl-5-HT Smiles: C[C@]1(CN(C[C@@]1(C)CO)C1C=C(C(Cl)=CN=1)C(=O)NC1C=C2C3=C(CCC2=CC=1)C(=NN3C1C=CC(F)=CC=1)C(N)=O)COL Praziquanamine is a natural product. Product information CAS Number: 99746 73 3 Molecular Weight: 202. 25 Formula: C12H14N2O Chemical Name: (11bS) 1H,2H,3H,4H,6H,7H,11bH pyrazino[2,1 a]isoquinolin 4 one Smiles: O=C1CNC[C@@H]2C3=CC=CC=C3CCN12 InChiKey: GTRDOUXISKJZGL LLVKDONJSA N InChi: InChI=1S C12H14N2O c15 12 8 13 7 11 10 4 2 1 3 9(10)5 6 14(11)12 h1 4,11,13H,5 8H2 t11 m1 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the