| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.3902 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1(CCN(CC2=CC=CC=C2)CC1)NC3=CC=CC=C3
InChI
InChIKey=YFSCBWDAVTYIMM-UHFFFAOYSA-N
InChI=1S/C19H22N2O2/c22-18(23)19(20-17-9-5-2-6-10-17)11-13-21(14-12-19)15-16-7-3-1-4-8-16/h1-10,20H,11-15H2,(H,22,23)
Approval Year
SUBSTANCE RECORD
