SpectraBase Compound ID | 8bzWfXJGZge |
---|---|
InChI | InChI=1S/C16H23NO4/c1-16(20-6-7-21-16)12-4-5-13-11(8-12)9-17(2)10-14(13)15(18)19-3/h4-5,10-13H,6-9H2,1-3H3/t11-,12+,13-/m0/s1 |
InChIKey | DGQGWHURQDFNLT-XQQFMLRXSA-N |
Mol Weight | 293.36 g/mol |
Molecular Formula | C16H23NO4 |
Exact Mass | 293.162708 g/mol |
Enantiomer InChIKey | DGQGWHURQDFNLT-FRRDWIJNSA-N |
Title | Journal or Book | Year |
---|---|---|
Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
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