Systematic / IUPAC Name: 2-Methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
ID: Reference2464
Other Names:
Nomifensin;
Linamiphen;
2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine;
Nomifensinum;
Nomifenison
; more
Formula: C16H18N2
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Nomifensine 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 | 46 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/16/2015 2:26:03 PM |
InChI | InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
InChI Key | XXPANQJNYNUNES-UHFFFAOYSA-N |
Canonical SMILES | CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3 |
CAS | 24526645 |
Splash | |
Other Names |
Nomifensin; Linamiphen; 2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine; Nomifensinum; Nomifenison; 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline; Nomiphensine; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-; Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-; 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin; 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine; 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine; 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline |
DrugBank | DB04821 |
ChemIDPlus | 032795474; 024526645; 089664197; 089664200 |
PubChem | 4528 |
ChEBI | CHEBI:116225 |
Wikipedia | Nomifensine |
ChemSpider | 4371 |