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(3aR,4S,9bR)-8-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (1S)-1-ethoxycarbonylethyl ester
SpectraBase Compound ID CC5sPMNrIVr
InChI InChI=1S/C19H23NO5/c1-4-24-18(21)11(2)25-19(22)17-14-7-5-6-13(14)15-10-12(23-3)8-9-16(15)20-17/h5-6,8-11,13-14,17,20H,4,7H2,1-3H3/t11-,13+,14+,17-/m0/s1
InChIKey SCQJBXAWNPWTNP-VYHVBIQSSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol
Enantiomer InChIKey SCQJBXAWNPWTNP-LRCAOYNASA-N
Unknown Identification

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