| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N3O |
| Molecular Weight | 307.3895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)=C2C3=NC=C(C=O)N3CCC4=C2C=CC=C4
InChI
InChIKey=MWTBKTRZPHJQLH-UHFFFAOYSA-N
InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3
Approval Year
ACTIVE MOIETY
METABOLITE (PARENT)
