Systematic / IUPAC Name: 4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
ID: Reference5437
Other Names:
4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;
Isoquinoline, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-;
Ro 8-4650
Formula: C17H17Cl2NO
Class: Drugs of Abuse/Illegal Drugs
Diclofensine 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 7:10:40 AM |
InChI | InChI=1S/C17H17Cl2NO/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11/h3-8,15H,9-10H2,1-2H3 |
InChI Key | ZJDCGVDEEHWEIG-UHFFFAOYSA-N |
Canonical SMILES | CN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl |
CAS | 67165564 |
Splash | |
Other Names |
4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline; Isoquinoline, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-; Ro 8-4650 |
ChemIDPlus | 067165564 |
Wikipedia | Diclofensine |
ChemSpider | 62103 |
PubChem | 68871 |