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
(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.
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 |
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 | |
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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 |