| 词条 | Tetrahydroharmol |
| 释义 |
| ImageFile = Tetrahydroharmol.png | ImageSize = 200px | ImageAlt = | IUPACName = 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol | OtherNames = 1,2-Dihydroharmaline |Section1={{Chembox Identifiers | CASNo = | PubChem = 368982 | InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3 | InChIKey= AZTMWIPCEFFOJD-UHFFFAOYSA-N | SMILES = CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)O}} |Section2={{Chembox Properties | C=12 | H=14 | N=2 | O=1 | Appearance = | Density = | MeltingPt = | BoilingPt = | Solubility = }} |Section3={{Chembox Hazards | MainHazards = | FlashPt = | AutoignitionPt = }} }}Tetrahydroharmol is a bioactive beta-carboline harmala alkaloid.[1] References1. ^{{cite journal|pmid=22514127|year=2012|last1=Riba|first1=J|last2=McIlhenny|first2=EH|last3=Valle|first3=M|last4=Bouso|first4=JC|last5=Barker|first5=SA|title=Metabolism and disposition of N,N-dimethyltryptamine and harmala alkaloids after oral administration of ayahuasca|volume=4|issue=7–8|pages=610–6|doi=10.1002/dta.1344|journal=Drug Testing and Analysis}} {{alkaloid-stub}} 2 : Alkaloids|Beta-Carbolines |
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