| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.3478 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC(O)=C(OC)C=C3C4=C1C(CCN2)=CC(O)=C4OC
InChI
InChIKey=KYVJVURXKAZJRK-LBPRGKRZSA-N
InChI=1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
