| SpectraBase Spectrum ID |
5ctdsCnzPP |
| Name |
2,3,6,6-Tetramethyl-2,3,4,5,5a,6,7,8-octahydro-1H-benzo[c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N |
| InChI |
InChI=1S/C14H25N/c1-11-7-8-13-12(10-15(11)4)6-5-9-14(13,2)3/h6,11,13H,5,7-10H2,1-4H3 |
| InChIKey |
KFOYYFWGENROMI-UHFFFAOYSA-N |
| Molecular Weight |
207.361 g/mol |
| SMILES |
C=1CCC(C2C1CN(C(CC2)C)C)(C)C |
| SPLASH |
splash10-052f-9610000000-42de59c8d7688030da6f |
| Synonyms |
2,3,6,6-Tetramethyl-2,3,4,5,5a,6,7,8-octahydro-1H-2-benzazepine
2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine |
| Wiley ID |
1482223 |
![2,3,6,6-Tetramethyl-2,3,4,5,5a,6,7,8-octahydro-1H-benzo[c]azepine](/api/spectrum/5ctdsCnzPP/structure.png?h=300&w=458 "2,3,6,6-Tetramethyl-2,3,4,5,5a,6,7,8-octahydro-1H-benzo[c]azepine")
