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(3aSR,4RS,9bRS)-8-Methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
SpectraBase Compound ID HxNN9pQ4a3T
InChI InChI=1S/C19H19NO/c1-21-14-10-11-18-17(12-14)15-8-5-9-16(15)19(20-18)13-6-3-2-4-7-13/h2-8,10-12,15-16,19-20H,9H2,1H3/t15-,16+,19+/m1/s1
InChIKey ZAHIULLYQBFCEU-GJYPPUQNSA-N
Mol Weight 277.37 g/mol
Molecular Formula C19H19NO
Exact Mass 277.146664 g/mol
Enantiomer InChIKey ZAHIULLYQBFCEU-FRQCXROJSA-N
Unknown Identification

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