SpectraBase Spectrum ID |
56qTF15XvNz |
Name |
trans-7-Fluoro-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20FNO |
InChI |
InChI=1S/C15H20FNO/c1-2-3-4-5-13-10-14(18)9-11-8-12(16)6-7-15(11)17-13/h4-8,13-14,17-18H,2-3,9-10H2,1H3/b5-4+/t13-,14+/m0/s1 |
InChIKey |
QOZVAVKZRDGUMU-OOPLNXAUSA-N |
Molecular Weight |
249.329 g/mol |
SMILES |
N1[C@](C[C@](O)(Cc2c1ccc(F)c2)[H])(\C=C\CCC)[H] |
SPLASH |
splash10-03ka-0920000000-e176b7b7bee0b1fd0c0d |
Source of Spectrum |
F4-44-3781-17a |
Synonyms |
(2R,4R)-7-fluoro-2-((E)-pent-1-en-1-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
Wiley ID |
1736910 |