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(5aR,6aS)-5,5a,6a,7-Tetrahydro-6,6-dimethyl-3-(2'-thienyl)cyclopropa[g]isoquinoline
SpectraBase Compound ID 49tTnRHHlJH
InChI InChI=1S/C16H17NS/c1-16(2)12-6-10-8-14(15-4-3-5-18-15)17-9-11(10)7-13(12)16/h3-5,8-9,12-13H,6-7H2,1-2H3/t12-,13+/m1/s1
InChIKey ZGHFTLSJQZMFFR-OLZOCXBDSA-N
Mol Weight 255.38 g/mol
Molecular Formula C16H17NS
Exact Mass 255.108171 g/mol
Enantiomer InChIKey ZGHFTLSJQZMFFR-QWHCGFSZSA-N
Unknown Identification

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