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6,7-Dimethoxy-1-[2-hydroxy-cyclopenten-(1)-yl]-3,4-dihydro-isoquinoline
SpectraBase Compound ID 6kuaTN1TXB5
InChI InChI=1S/C16H21NO3/c1-19-14-8-10-6-7-17-16(11-4-3-5-13(11)18)12(10)9-15(14)20-2/h8-9,11,13,18H,3-7H2,1-2H3
InChIKey UQBWSPULCHYZDX-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol
Unknown Identification

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