(1R,9R)-N-(2-Methoxyphenyl)-6-oxo-3-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(2-Methoxyphenyl)-6-oxo-3-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference10163

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-8-oxo-11-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-288293

Formula: C26H24F3N3O4

Spectral Data

(1R,9R)-N-(2-Methoxyphenyl)-6-oxo-3-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 115
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/7/2021 1:06:40 PM
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Identificators

InChI InChI=1S/C26H24F3N3O4/c1-35-22-5-3-2-4-21(22)30-25(34)31-13-16-12-18(15-31)24-20(10-11-23(33)32(24)14-16)17-6-8-19(9-7-17)36-26(27,28)29/h2-11,16,18H,12-15H2,1H3,(H,30,34)/t16-,18+/m0/s1
InChI Key QCOXNDTWPDPUJS-FUHWJXTLSA-N
Canonical SMILES COC1=CC=CC=C1NC(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=C(C=C5)OC(F)(F)F
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-8-oxo-11-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-288293

In Other Databases

PubChem 7144200
ChemSpider 5484939