(1R,9R)-N-(3-Fluorophenyl)-5-(2-naphthyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

Systematic / IUPAC Name: (1R,9R)-N-(3-Fluorophenyl)-5-naphthalen-2-yl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference10014

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(3-fluorophenyl)-1,5,6,8-tetrahydro-9-(2-naphthalenyl)-8-oxo-, (1R,5R)-;
NAT11-283831

Formula: C28H24FN3O2

Spectral Data

(1R,9R)-N-(3-Fluorophenyl)-5-(2-naphthyl)-6-oxo-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1915
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/29/2020 3:33:37 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C28H24FN3O2/c29-23-6-3-7-24(14-23)30-28(34)31-15-18-12-22(17-31)26-11-10-25(27(33)32(26)16-18)21-9-8-19-4-1-2-5-20(19)13-21/h1-11,13-14,18,22H,12,15-17H2,(H,30,34)/t18-,22+/m0/s1
InChI Key KSLHYEJZQULENR-PGRDOPGGSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC5=CC=CC=C5C=C4)C(=O)NC6=CC(=CC=C6)F
CAS
Splash
Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(3-fluorophenyl)-1,5,6,8-tetrahydro-9-(2-naphthalenyl)-8-oxo-, (1R,5R)-;
NAT11-283831

In Other Databases

PubChem 11885154
ChemSpider 10059482