(4S,6S)-N-Benzyl-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide
11655
Reference
(4S,6S)-N-Benzyl-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide Structure
Systematic / IUPAC Name: (9S,11S)-N-Benzyl-9-(2-methylpropyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene-11-carboxamide
ID: Reference11655
Other Names: NAT33-474972
Formula: C23H27N3O
Spectral Data
(4S,6S)-N-Benzyl-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2700 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/16/2022 11:25:15 AM |
Identificators
| InChI | InChI=1S/C23H27N3O/c1-15(2)11-20-18-9-6-10-19-22(18)17(14-24-19)12-21(26-20)23(27)25-13-16-7-4-3-5-8-16/h3-10,14-15,20-21,24,26H,11-13H2,1-2H3,(H,25,27)/t20-,21-/m0/s1 |
| InChI Key | ZEHPQBZGABUDOW-SFTDATJTSA-N |
| Canonical SMILES | CC(C)CC1C2=C3C(=CNC3=CC=C2)CC(N1)C(=O)NCC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT33-474972 |