(1R,9S)-11-(1-Benzofuran-2-ylmethyl)-5-[2-(4-morpholinylmethyl)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

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

ID: Reference10076

Other Names: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(2-benzofuranylmethyl)-1,2,3,4,5,6-hexahydro-9-[2-(4-morpholinylmethyl)phenyl]-, (1R,5S)-;
NAT11-295804

Formula: C31H33N3O3

Spectral Data

(1R,9S)-11-(1-Benzofuran-2-ylmethyl)-5-[2-(4-morpholinylmethyl)phenyl]-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 725
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/19/2020 10:25:30 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C31H33N3O3/c35-31-28(27-7-3-1-6-24(27)19-32-11-13-36-14-12-32)9-10-29-25-15-22(18-34(29)31)17-33(20-25)21-26-16-23-5-2-4-8-30(23)37-26/h1-10,16,22,25H,11-15,17-21H2/t22-,25+/m0/s1
InChI Key ULVXLZRKUGACBZ-WIOPSUGQSA-N
Canonical SMILES C1COCCN1CC2=CC=CC=C2C3=CC=C4C5CC(CN(C5)CC6=CC7=CC=CC=C7O6)CN4C3=O
CAS
Splash
Other Names 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(2-benzofuranylmethyl)-1,2,3,4,5,6-hexahydro-9-[2-(4-morpholinylmethyl)phenyl]-, (1R,5S)-;
NAT11-295804

In Other Databases

ChemSpider 7705726
PubChem 9420564