| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.3902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]12CCC(CC1)[C@@H](C2)N3C=C4CCCC5=C4C(=CC=C5)C3=O
InChI
InChIKey=UJTMVWDDYCEVNT-WAPLAKNRSA-N
InChI=1S/C19H22N2O2/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-20(19)17-12-21(23)9-7-13(17)8-10-21/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t13?,17-,21?/m1/s1
Approval Year
SUBSTANCE RECORD
