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ETHYL-(3-CHLORO-N-HEXYL-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA-[B]-QUINOLIN-9-YL)-ACETATE
SpectraBase Compound ID 3Ft9DNKij9s
InChI InChI=1S/C26H33ClN2O2/c1-3-5-6-7-10-28-26-21-9-8-20(27)16-22(21)29-23-14-17-11-18(15-24(30)31-4-2)13-19(12-17)25(23)26/h8-9,11,16-17,19H,3-7,10,12-15H2,1-2H3,(H,28,29)/t17-,19-/m1/s1
InChIKey CGJWMHFAPXSJNO-IEBWSBKVSA-N
Mol Weight 441.0 g/mol
Molecular Formula C26H33ClN2O2
Exact Mass 440.223056 g/mol
Enantiomer InChIKey CGJWMHFAPXSJNO-HKUYNNGSSA-N
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