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N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride
SpectraBase Compound ID F7fXJXRh9vE
InChI InChI=1S/C17H26N2O2S.ClH/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15;/h4-7,15,17H,3,8-13H2,1-2H3;1H/t15-,17+;/m1./s1
InChIKey PAXYOGKTTMRRMP-KALLACGZSA-N
Mol Weight 358.93 g/mol
Molecular Formula C17H27ClN2O2S
Exact Mass 358.148177 g/mol
Parent InChIKey LJPDFKRYOKWXMQ-WBVHZDCISA-N
Enantiomer InChIKey PAXYOGKTTMRRMP-KPVRICSOSA-N
Unknown Identification

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