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REL-(4AR,6S,8AR)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-DECAHYDRO-1-ISOQUINOLINE
SpectraBase Compound ID EAEh4abNH5x
InChI InChI=1S/C19H27NO2/c1-4-20-11-10-19(15-6-5-7-16(12-15)22-3)13-14(2)8-9-17(19)18(20)21/h5-7,12,14,17H,4,8-11,13H2,1-3H3/t14-,17-,19+/m1/s1
InChIKey YLNHPJCDOXOFKP-BJZITVGISA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol
Enantiomer InChIKey YLNHPJCDOXOFKP-UCLAIMLFSA-N
Unknown Identification

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