N-[1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide
Molecular Formula:
C20H27Cl3N2O2
InChI: InChI=1/C20H27Cl3N2O2/c1-14-6-4-7-15(12-14)18(26)24-19(20(21,22)23)27-13-16-8-5-11-25-10-3-2-9-17(16)25/h4,6-7,12,16-17,19H,2-3,5,8-11,13H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=CLNSIKDNQYFEGP-LQFNOIFHCU
SMILES: CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)OCC2CCCN3C2CCCC3
Names:
N-[1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide
Registries:
PubChem CID 3580892
PubChem ID 4856257
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