| SpectraBase Spectrum ID |
DotEU6A2qYK |
| Name |
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.)]- |
| Alternate Name(s) |
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7a.beta.,14.alpha.)]-
3,4,5,6-Tetradehydrospartein-2-one
(-)-Anagyrine
(-)-Thermopsine
7,7a,8,9,10,11,13,14-octahydro-7,14-memethano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one
Anagyrin
d-Thermopsine
Monolupin
Monolupine
Rhombinin
Rhombinine
Thermopsine,1-
Thermospine
BRN 0086776
NSC 21725 |
| CAS Registry Number |
486-90-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h3,5-6,11-13H,1-2,4,7-10H2/t11-,12-,13+/m1/s1 |
| InChIKey |
FQEQMASDZFXSJI-UPJWGTAASA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
C=12N(C[C@@]3([C@@]4(CCCCN4C[C@]2(C3)[H])[H])[H])C(C=CC1)=O |
| SPLASH |
splash10-0002-9410000000-e42718cd2d4fd2e30f6d |
| Source of Spectrum |
A-2-351-2 |
| Wiley ID |
1247361 |
![7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.)]-](/api/spectrum/DotEU6A2qYK/structure.png?h=300&w=458 "7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.)]-")
