| SpectraBase Spectrum ID |
K98IHLIPBDA |
| Name |
(+-)-1-(4-Fluorophenyl)-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14FNO |
| InChI |
InChI=1S/C15H14FNO/c16-12-6-4-11(5-7-12)13-8-9-15(18)17-10-2-1-3-14(13)17/h1-2,4-8,14H,3,9-10H2 |
| InChIKey |
ZIUWXYDPFVDHLI-UHFFFAOYSA-N |
| Molecular Weight |
243.281 g/mol |
| SMILES |
C12N(C(CC=C2c2ccc(cc2)F)=O)CC=CC1 |
| SPLASH |
splash10-0006-0790000000-c6b5a9360a529954369a |
| Source of Spectrum |
F-70-8632-9l |
| Synonyms |
9-(4-fluorophenyl)-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743243 |
