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(3S,6S,12aR)-3-chloranyl-6-hexyl-2,3,4,6,7,8a,9,10,11,12-decahydro-1H-benzo[j]quinolizin-8-one
SpectraBase Compound ID 398EJ4TR6Fi
InChI InChI=1S/C19H32ClNO/c1-2-3-4-5-8-16-13-18(22)17-9-6-7-11-19(17)12-10-15(20)14-21(16)19/h15-17H,2-14H2,1H3/t15-,16-,17?,19+/m0/s1
InChIKey GMYMXBPMBUGRPG-SRDAIODESA-N
Mol Weight 325.9 g/mol
Molecular Formula C19H32ClNO
Exact Mass 325.217242 g/mol
Enantiomer InChIKey GMYMXBPMBUGRPG-FJBGPRNJSA-N
Unknown Identification

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