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IUPAC Name: 5-[3-(tert-butylamino)-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochlorideSynonyms: CTK8F8481, AG-B-18663
| Molecular Formula: | C16H25ClN2O3 | Molecular Weight: | 333.865109 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: FYBXRCFPOTXTJF-RLXFBWMZSA-N
