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Synonyms: 8-Ethyl-11-methyl-2-(4-methyl-5-oxotetrahydrofuran-2-yl)-5,6,7,7a,8,8a,11,11a-octahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one, AKOS022184886, 4CN-2089, AK104996
| Molecular Formula: | C22H29NO4 | Molecular Weight: | 371.469960 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RFGMIDHPFYCJDM-UHFFFAOYSA-N