| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.2371 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O[C@@]23C[C@@H](C=CC2=C1)N4CCC[C@H]34
InChI
InChIKey=NBGOALXYAZVRPS-FOGDFJRCSA-N
InChI=1S/C12H13NO2/c14-11-6-8-3-4-9-7-12(8,15-11)10-2-1-5-13(9)10/h3-4,6,9-10H,1-2,5,7H2/t9-,10-,12+/m1/s1
Approval Year
SUBSTANCE RECORD
