| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=INWLQCZOYSRPNW-ZDUSSCGKSA-N
InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)/t13-/m0/s1
Approval Year
PubMed
Patents
ACTIVE MOIETY
