8-Chloro-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(trifluoromethyl)quinoline

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Systematic / IUPAC Name: 8-Chloro-4-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(trifluoromethyl)quinoline

ID: Reference4299

Other Names: Quinoline, 8-chloro-4-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(trifluoromethyl)-

Formula: C19H14ClF3N2

Spectral Data

8-Chloro-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(trifluoromethyl)quinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

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 3/21/2016 7:09:06 AM
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Identificators

InChI InChI=1S/C19H14ClF3N2/c20-15-7-3-6-14-16(10-17(19(21,22)23)24-18(14)15)25-9-8-12-4-1-2-5-13(12)11-25/h1-7,10H,8-9,11H2
InChI Key HQMIVWPMXKBLDZ-UHFFFAOYSA-N
Canonical SMILES C1CN(CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F
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Other Names Quinoline, 8-chloro-4-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(trifluoromethyl)-

In Other Databases

ChemSpider 2101725
PubChem 2823513