| SpectraBase Spectrum ID |
I1r1NoOiK8r |
| Name |
(+-)-1-Phenyl-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c17-15-10-9-13(12-6-2-1-3-7-12)14-8-4-5-11-16(14)15/h1-7,9,14H,8,10-11H2 |
| InChIKey |
PYRJQONKILGHKV-UHFFFAOYSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
C12N(C(CC=C2c2ccccc2)=O)CC=CC1 |
| SPLASH |
splash10-004i-2970000000-d9939907789ebc9ee0cb |
| Source of Spectrum |
F-70-8632-9k |
| Synonyms |
9-Phenyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743244 |
