| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.3224 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=C3[C@@H]1CC4=CC=C(O)C(O)=C4C3=CC=C2
InChI
InChIKey=VMWNQDUVQKEIOC-ZDUSSCGKSA-N
InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m0/s1
Approval Year
SUBSTANCE RECORD
