| SpectraBase Spectrum ID |
GSwfSNUyU4c |
| Name |
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-12-methyl-9H-tribenzo[b,f]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN |
| InChI |
InChI=1S/C20H20ClN/c1-11-2-6-17-15(8-11)19-12-3-4-13(9-12)20(19)16-10-14(21)5-7-18(16)22-17/h2,5-8,10,12-13,19-20,22H,3-4,9H2,1H3/t12-,13+,19-,20+/m1/s1 |
| InChIKey |
QBQXECCHUJOXRB-RTFQWSFESA-N |
| Molecular Weight |
309.840 g/mol |
| SMILES |
N1c2c([C@]3([C@@](c4cc(ccc14)C)([C@@]1(CC[C@]3(C1)[H])[H])[H])[H])cc(cc2)Cl |
| SPLASH |
splash10-054o-0095000000-650f1323dc299f0f9636 |
| Source of Spectrum |
CCC-10-SM12-3l |
| Synonyms |
(1R,4S,4aR,13bS)-6-chloro-12-methyl-2,3,4,4a,9,13b-hexahydro-1H-1,4-methanotribenzo[b,d,f]azepine |
| Wiley ID |
1812697 |
![cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-12-methyl-9H-tribenzo[b,f]azepine](/api/spectrum/GSwfSNUyU4c/structure.png?h=300&w=458 "cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-12-methyl-9H-tribenzo[b,f]azepine")
