| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17NO4 |
| Molecular Weight | 311.3319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2C[C@@H]3NCCC4=CC5=C(OCO5)C(C2=C1)=C34
InChI
InChIKey=VYJUHRAQPIBWNV-LBPRGKRZSA-N
InChI=1S/C18H17NO4/c1-21-14-7-11-10(5-13(14)20)4-12-16-9(2-3-19-12)6-15-18(17(11)16)23-8-22-15/h5-7,12,19-20H,2-4,8H2,1H3/t12-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
