| SpectraBase Spectrum ID |
JUVsMKfrUfH |
| Name |
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-5-chloro-9H-tribenzo[b,f]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN |
| InChI |
InChI=1S/C19H18ClN/c20-14-5-3-7-16-19(14)18-12-9-8-11(10-12)17(18)13-4-1-2-6-15(13)21-16/h1-7,11-12,17-18,21H,8-10H2/t11-,12+,17-,18-/m1/s1 |
| InChIKey |
HSGZTLDAFMVZQB-GWIYSAMLSA-N |
| Molecular Weight |
295.813 g/mol |
| SMILES |
N1c2c([C@@]3([C@@]4(C[C@]([C@@]3(c3ccccc13)[H])(CC4)[H])[H])[H])c(ccc2)Cl |
| SPLASH |
splash10-03fs-0090000000-3ba643acce0e6785acc0 |
| Source of Spectrum |
CCC-10-SM9-3e |
| Synonyms |
(1R,4S,4aR,13bS)-5-chloro-2,3,4,4a,9,13b-hexahydro-1H-1,4-methanotribenzo[b,d,f]azepine |
| Wiley ID |
1812691 |
![cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-5-chloro-9H-tribenzo[b,f]azepine](/api/spectrum/JUVsMKfrUfH/structure.png?h=300&w=458 "cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-5-chloro-9H-tribenzo[b,f]azepine")
