| SpectraBase Spectrum ID |
isdoG3czw |
| Name |
N-Trifluoroacetyl-7,8-dimethoxy-1-(prop-2-enyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Alternate Name(s) |
1-Allyl-7,8-dimethoxy-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20F3NO3 |
| InChI |
InChI=1S/C17H20F3NO3/c1-4-5-12-10-21(16(22)17(18,19)20)7-6-11-8-14(23-2)15(24-3)9-13(11)12/h4,8-9,12H,1,5-7,10H2,2-3H3 |
| InChIKey |
HVMIRNGXEFXOIR-UHFFFAOYSA-N |
| Molecular Weight |
343.346 g/mol |
| SMILES |
C1N(CCc2c(C1CC=C)cc(c(c2)OC)OC)C(=O)C(F)(F)F |
| SPLASH |
splash10-0pdj-9301000000-c2891344727c822ab1b5 |
| Source of Spectrum |
SO-0-879-8 |
| Wiley ID |
1544400 |
