| SpectraBase Spectrum ID |
K5P9UzqEgs8 |
| Name |
1,2,4,5-Tetrahydro-7,8-dimethoxy-2-methyl-3H-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-14-8-10-7-12(17-3)11(16-2)6-9(10)4-5-13(14)15/h6-7H,4-5,8H2,1-3H3 |
| InChIKey |
SXNPHOCMQSOAJG-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
C1(N(Cc2c(CC1)cc(c(c2)OC)OC)C)=O |
| SPLASH |
splash10-000i-0290000000-d4a6b529568c8719acd7 |
| Source of Spectrum |
K1-2001-3331-41 |
| Synonyms |
7,8-Dimethoxy-2-methyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one |
| Wiley ID |
814278 |
