SpectraBase Spectrum ID |
BS04LBIYXIn |
Name |
6a,7,8,9,10,10a-Hexahydro-6-(4-methoxybenzyl)-11-trifluoromethyl-6H-pyrido[4,3-b]carbazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23F3N2O |
InChI |
InChI=1S/C24H23F3N2O/c1-30-17-8-6-15(7-9-17)14-29-20-5-3-2-4-18(20)22-21(29)12-16-10-11-28-13-19(16)23(22)24(25,26)27/h6-13,18,20H,2-5,14H2,1H3 |
InChIKey |
UBBBGLUBIAAYST-UHFFFAOYSA-N |
Molecular Weight |
412.456 g/mol |
SMILES |
c12N(C3CCCCC3c1c(c1c(c2)ccnc1)C(F)(F)F)Cc1ccc(cc1)OC |
SPLASH |
splash10-00di-0900100000-57eae95b0ea7edf991f5 |
Source of Spectrum |
H1-41-1454-3 |
Synonyms |
6-(4-methoxybenzyl)-11-(trifluoromethyl)-6a,7,8,9,10,10a-hexahydro-6H-pyrido[4,3-b]carbazole
methyl 4-{[11-(trifluoromethyl)-6a,7,8,9,10,10a-hexahydro-6H-pyrido[4,3-b]carbazol-6-yl]methyl}phenyl ether |
Wiley ID |
757352 |