N-[1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide
Molecular Formula:
C19H24Cl3N3O4
InChI: InChI=1/C19H24Cl3N3O4/c20-19(21,22)18(23-17(26)14-7-1-2-9-16(14)25(27)28)29-12-13-6-5-11-24-10-4-3-8-15(13)24/h1-2,7,9,13,15,18H,3-6,8,10-12H2,(H,23,26)/f/h23H
InChIKey: InChIKey=DZCYACFALBXCCJ-MPIMZMORCN
SMILES: C1CCN2CCCC(C2C1)COC(C(Cl)(Cl)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide
Registries:
PubChem CID 3580660
PubChem ID 4855821
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