SpectraBase Spectrum ID |
5AKUE1EKPq5 |
Name |
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6,12-dichloro-9H-tribenzo[b,f]azepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17Cl2N |
InChI |
InChI=1S/C19H17Cl2N/c20-12-3-5-16-14(8-12)18-10-1-2-11(7-10)19(18)15-9-13(21)4-6-17(15)22-16/h3-6,8-11,18-19,22H,1-2,7H2/t10-,11+,18-,19+ |
InChIKey |
XRKMDTUYVXNKDK-CYNAHWCSSA-N |
Molecular Weight |
330.258 g/mol |
SMILES |
N1c2c([C@]3([C@@](c4c1ccc(c4)Cl)([C@@]1(CC[C@]3(C1)[H])[H])[H])[H])cc(cc2)Cl |
SPLASH |
splash10-03gj-0095000000-ba6b145cf306430d423c |
Source of Spectrum |
CCC-10-SM13-3m |
Synonyms |
(1R,4S,4aR,13bS)-6,12-dichloro-2,3,4,4a,9,13b-hexahydro-1H-1,4-methanotribenzo[b,d,f]azepine |
Wiley ID |
1812698 |