Systematic / IUPAC Name: 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline
ID: Reference7335
Other Names:
Eupaverin;
3-Ethyl-1-benzyl-6,7-dimethoxyisoquinoline;
3-Ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline;
3-Ethyl-6,7-dimethoxy-1-benzylisoquinoline;
Isoquinoline, 1-benyl-3-ethyl-6,7-dimethoxy-
Formula: C20H21NO2
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Moxaverine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/5/2018 2:19:14 PM |
InChI | InChI=1S/C20H21NO2/c1-4-16-11-15-12-19(22-2)20(23-3)13-17(15)18(21-16)10-14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3 |
InChI Key | MYCMTMIGRXJNSO-UHFFFAOYSA-N |
Canonical SMILES | CCC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=CC=C3)OC)OC |
CAS | 10539192 |
Splash | |
Other Names |
Eupaverin; 3-Ethyl-1-benzyl-6,7-dimethoxyisoquinoline; 3-Ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline; 3-Ethyl-6,7-dimethoxy-1-benzylisoquinoline; Isoquinoline, 1-benyl-3-ethyl-6,7-dimethoxy-; Isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)- |
PubChem | 70882 |
ChEMBL | CHEMBL2105060 |
ChemIDPlus | 010539192 |
KEGG | D07089 |
Wikipedia | Moxaverine |
ChemSpider | 64045 |