| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1CN2CCC3=C(NC4=C3C=CC=C4)[C@H]2C[C@@H]1\C(=C/OC)C(=O)OC
InChI
InChIKey=NMLUOJBSAYAYEM-AZQGJTAVSA-N
InChI=1S/C22H28N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h5-8,13-14,17,20,23H,4,9-12H2,1-3H3/b18-13+/t14-,17-,20+/m0/s1
Approval Year
SUBSTANCE RECORD
