| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.3104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C[C@H](C=C2[C@H]1CC3=CNC4=C3C2=CC=C4)C(O)=O
InChI
InChIKey=ZAGRKAFMISFKIO-IINYFYTJSA-N
InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14+/m0/s1
Approval Year
Patents
SUBSTANCE RECORD
