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| Synonyms | (2alpha,6alpha,8alpha,9abeta)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl-1H-indole-3-carboxylate |
| Smile Code | O=C(OC1C[C@@H]2N3[C@H](C1)CC(C2)C(=O)C3)C4C5C(=CC=CC=5)NC=4 |
| InChI | InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11?,12-,13+,14? |
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