SpectraBase Spectrum ID |
FYfClF3OH69 |
Name |
trans-8-bromo-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16BrNO |
InChI |
InChI=1S/C17H16BrNO/c18-12-6-7-15-14(10-12)17-13(8-9-20-17)16(19-15)11-4-2-1-3-5-11/h1-7,10,13,16-17,19H,8-9H2/t13-,16-,17-/m0/s1 |
InChIKey |
QYQUIOMIUYPRFE-JQFCIGGWSA-N |
Literature Reference DOI |
10.1002/cjoc.200790081 |
Molecular Weight |
330.225 g/mol |
SMILES |
N1[C@]([C@]2([C@@](c3cc(ccc13)Br)(OCC2)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-00mo-9403000000-9950acb8d3d8fe46c03d |
Source of Spectrum |
CJC-25-424-trans_3j |
Synonyms |
(3aS,4R,9bS)-8-bromo-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aS,4R,9bS)-8-bromanyl-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Wiley ID |
1772119 |