Systematic / IUPAC Name: 7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline
ID: Reference5449
Other Names:
Harmine, 1,2,3,4-tetrahydro-;
Leptaflorine;
1,2,3,4-Tetrahydro-7-methoxy-1-methyl-β-carboline;
2,3,4,9-Tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole;
7-Methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
; more
Formula: C13H16N2O
Class: Drugs of Abuse/Illegal Drugs
Tetrahydro-harmine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/5/2016 12:23:37 PM |
InChI | InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3 |
InChI Key | ZXLDQJLIBNPEFJ-UHFFFAOYSA-N |
Canonical SMILES | CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)OC |
CAS | 17019011 |
Splash | |
Other Names |
Harmine, 1,2,3,4-tetrahydro-; Leptaflorine; 1,2,3,4-Tetrahydro-7-methoxy-1-methyl-β-carboline; 2,3,4,9-Tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole; 7-Methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole; 7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; THH |
ChemIDPlus | 017019011 |
ChemSpider | 140510 |
Wikipedia | Tetrahydroharmine |
ChEMBL | CHEMBL129208 |
PubChem | 159809 |