| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@@H]2N(CC3CC3)CC[C@@]1(C)C4=C(C=CC(O)=C4)C2=O
InChI
InChIKey=HQBZLVPZOGIAIQ-SDDDUWNISA-N
InChI=1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1
CNS Activity
Approval Year
PubMed
Patents
ACTIVE MOIETY
