| SpectraBase Spectrum ID |
4feX1iLchDw |
| Name |
N-(trifluoroacetyl)-.beta.-methyl-10,11-dihydrodibenzo[b,f]azepine-5-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21F3N2O |
| InChI |
InChI=1S/C20H21F3N2O/c1-14(12-24-19(26)20(21,22)23)13-25-17-8-4-2-6-15(17)10-11-16-7-3-5-9-18(16)25/h2-9,14H,10-13H2,1H3,(H,24,26) |
| InChIKey |
RLMAEZPFUXHSGK-UHFFFAOYSA-N |
| Molecular Weight |
362.396 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CC(CN1c2c(CCc3c1cccc3)cccc2)C |
| SPLASH |
splash10-0a4i-0390000000-aa26a7991ea4318073b1 |
| Source of Spectrum |
JC-434-236-2 |
| Synonyms |
N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-2,2,2-trifluoroacetamide |
| Wiley ID |
1349561 |
![N-(trifluoroacetyl)-.beta.-methyl-10,11-dihydrodibenzo[b,f]azepine-5-propanamine](/api/spectrum/4feX1iLchDw/structure.png?h=300&w=458 "N-(trifluoroacetyl)-.beta.-methyl-10,11-dihydrodibenzo[b,f]azepine-5-propanamine")
