| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.4535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(=O)CC3=CC=C(OC)C(OC)=C3CN(C)CC2
InChI
InChIKey=HUIJAZQRYSCNED-UHFFFAOYSA-N
InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
Approval Year
SUBSTANCE RECORD
