| SpectraBase Spectrum ID |
7otQl6ZLrE |
| Name |
Tinctorine / 8-oxoquinolizidine derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-3-5-13-12-8-11(9-16(13)2)14-6-4-7-15(18)17(14)10-12/h3-4,6-7,11-13H,1,5,8-10H2,2H3/t11-,12-,13-/m1/s1 |
| InChIKey |
VUJISNFQYSHCGH-JHJVBQTASA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
C=12N(C[C@@]3([C@](N(C[C@]2(C3)[H])C)(CC=C)[H])[H])C(C=CC1)=O |
| SPLASH |
splash10-0udi-9280000000-a24d69d738319434bbae |
| Source of Spectrum |
JF-312-889-1 |
| Synonyms |
Tinctorin
Isotinctorine
10-allyl-11-methyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1247367 |
