(1R,9S)-11-Benzoyl-5-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

enlarge

Systematic / IUPAC Name: (1R,9S)-11-Benzoyl-5-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference9688

Other Names: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-benzoyl-1,2,3,4,5,6-hexahydro-9-(4-methoxyphenyl)-, (1R,5S)-;
NAT11-283677

Formula: C25H24N2O3

Spectral Data

(1R,9S)-11-Benzoyl-5-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one 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 255
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/15/2020 12:32:17 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H24N2O3/c1-30-21-9-7-18(8-10-21)22-11-12-23-20-13-17(15-27(23)25(22)29)14-26(16-20)24(28)19-5-3-2-4-6-19/h2-12,17,20H,13-16H2,1H3/t17-,20+/m0/s1
InChI Key NCDIPCKRYJRGIR-FXAWDEMLSA-N
Canonical SMILES COC1=CC=C(C=C1)C2=CC=C3C4CC(CN(C4)C(=O)C5=CC=CC=C5)CN3C2=O
CAS
Splash
Other Names 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-benzoyl-1,2,3,4,5,6-hexahydro-9-(4-methoxyphenyl)-, (1R,5S)-;
NAT11-283677

In Other Databases

ChemSpider 10059443
PubChem 11885115