| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N2O2 |
| Molecular Weight | 336.4275 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@]14C(NC5=C4C=CC=C5)=C(C[C@]2(CC)C=CC3)C(=O)OC
InChI
InChIKey=FNGGIPWAZSFKCN-ACRUOGEOSA-N
InChI=1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
| Molecular Formula | C21H24N2O2 |
| Molecular Weight | 336.4275 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
