| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.3474 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N@+]12CCC[C@H]3CN4[C@H](CC=CC4=O)[C@@H](CCC1)[C@@H]23
InChI
InChIKey=QMGGMESMCJCABO-JARXUMMXSA-N
InChI=1S/C15H22N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h1,7,11-13,15H,2-6,8-10H2/t11-,12+,13+,15-,17+/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
ACTIVE MOIETY
