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IUPAC Name: (2R,3S,11bS)-9,10-dimethoxy-3-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-olSynonyms: CTK8F8673, AG-B-19866
| Molecular Formula: | C19H29NO3 | Molecular Weight: | 326.481592 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WEQLWGNDNRARGE-YQQLGRGSSA-N
