| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.3016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2N3CCC(=O)C(C)=C3CCC2=C1
InChI
InChIKey=SNEPAAKJPPNOQM-UHFFFAOYSA-N
InChI=1S/C15H17NO/c1-10-3-5-14-12(9-10)4-6-13-11(2)15(17)7-8-16(13)14/h3,5,9H,4,6-8H2,1-2H3
Approval Year
ACTIVE MOIETY
