Systematic / IUPAC Name: (1R,9R)-5-Naphthalen-2-yl-6-oxo-N-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference10012
Other Names:
1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-9-(2-naphthalenyl)-8-oxo-N-phenyl-, (1R,5R)-;
NAT11-283829
Formula: C28H25N3O2
(1R,9R)-5-(2-Naphthyl)-6-oxo-N-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1773 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/29/2020 3:29:47 PM |
InChI | InChI=1S/C28H25N3O2/c32-27-25(22-11-10-20-6-4-5-7-21(20)15-22)12-13-26-23-14-19(17-31(26)27)16-30(18-23)28(33)29-24-8-2-1-3-9-24/h1-13,15,19,23H,14,16-18H2,(H,29,33)/t19-,23+/m0/s1 |
InChI Key | CVTUDCARIKTPGJ-WMZHIEFXSA-N |
Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC5=CC=CC=C5C=C4)C(=O)NC6=CC=CC=C6 |
CAS | |
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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-9-(2-naphthalenyl)-8-oxo-N-phenyl-, (1R,5R)-; NAT11-283829 |