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IUPAC Name: 2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;hydrate;hydrochloride| Molecular Formula: | C20H26ClNO5 | Molecular Weight: | 395.900 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PZMFUNXOHCZVGY-UHFFFAOYSA-N