| SpectraBase Spectrum ID |
GHdOplqg64w |
| Name |
6-Anisyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c1-25-17-12-10-15(11-13-17)22-18-7-3-2-6-16(18)14-20-19-8-4-5-9-21(19)24-23(20)22/h4-5,8-13,20,22-24H,2-3,6-7,14H2,1H3/t20-,22+,23+/m1/s1 |
| InChIKey |
IXFLGAXENBJJFO-PUHATCMVSA-N |
| Molecular Weight |
331.459 g/mol |
| SMILES |
N1c2ccccc2[C@@]2([C@]1([C@](C1=C(C2)CCCC1)(c1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-03k9-0971000000-2fe20d6c21752ad28556 |
| Source of Spectrum |
QE-5-2864-7 |
| Synonyms |
(5aS,6S,11aR)-6-(4-Methoxy-phenyl)-5a,6,7,8,9,10,11,11a-octahydro-5H-benzo[b]carbazole |
| Wiley ID |
844419 |
![6-Anisyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer](/api/spectrum/GHdOplqg64w/structure.png?h=300&w=458 "6-Anisyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer")
