| SpectraBase Spectrum ID |
LobGBxygkxM |
| Name |
4-Benzyl-3,6,6'-trimethyl-2,3,4,6,7,8,9,9a-octahydro-7,9a-methano-1H-benzo[d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29N |
| InChI |
InChI=1S/C21H29N/c1-20(2)17-9-10-21(15-17)11-12-22(3)18(14-19(20)21)13-16-7-5-4-6-8-16/h4-8,14,17-18H,9-13,15H2,1-3H3 |
| InChIKey |
AYQFWGWFESXDHP-UHFFFAOYSA-N |
| Molecular Weight |
295.470 g/mol |
| SMILES |
C=12C3(CC(C2(C)C)CC3)CCN(C(C1)Cc1ccccc1)C |
| SPLASH |
splash10-0udi-1190000000-469a8faedaf9ae681f75 |
| Source of Spectrum |
U1-1999-521-9 |
| Synonyms |
(S)-5-Benzyl-4,8,8-trimethyl-4-aza-tricyclo[5.4.0.1*1,9*]dodecane |
| Wiley ID |
752443 |
![4-Benzyl-3,6,6'-trimethyl-2,3,4,6,7,8,9,9a-octahydro-7,9a-methano-1H-benzo[d]azepine](/api/spectrum/LobGBxygkxM/structure.png?h=300&w=458 "4-Benzyl-3,6,6'-trimethyl-2,3,4,6,7,8,9,9a-octahydro-7,9a-methano-1H-benzo[d]azepine")
