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Synonyms | (R)-N-Fmoc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
Smile Code | O=C([O-])[C@@H]1N(CC2C(=CC=CC=2)C1)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5 |
InChI | InChI=1S/C25H21NO4/c27-24(28)23-13-16-7-1-2-8-17(16)14-26(23)25(29)30-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22-23H,13-15H2,(H,27,28)/p-1/t23-/m1/s1 |
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