| SpectraBase Spectrum ID |
6Su7duNdrG3 |
| Name |
N-Trifluoroacetyl-7,8-dimethoxy-1-methylene-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F3NO3 |
| InChI |
InChI=1S/C15H16F3NO3/c1-9-8-19(14(20)15(16,17)18)5-4-10-6-12(21-2)13(22-3)7-11(9)10/h6-7H,1,4-5,8H2,2-3H3 |
| InChIKey |
QIOPRCQFYJNVIK-UHFFFAOYSA-N |
| Molecular Weight |
315.292 g/mol |
| SMILES |
C1N(CCc2c(C1=C)cc(c(c2)OC)OC)C(=O)C(F)(F)F |
| SPLASH |
splash10-0a4i-9000000000-05b0aea8b3d8fe7cd2ed |
| Source of Spectrum |
SO-0-879-6 |
| Synonyms |
7,8-Dimethoxy-1-methylene-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
1-(7,8-dimethoxy-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
1-(7,8-dimethoxy-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
1-(7,8-dimethoxy-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone |
| Wiley ID |
1544403 |
