Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| 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=CN(C(C)=O)C4=C3C2=CC=C4)C(O)=O
InChI
InChIKey=XXNFYOCYDIIORF-MLGOLLRUSA-N
InChI=1S/C18H18N2O3/c1-10(21)20-9-11-7-16-14(6-12(18(22)23)8-19(16)2)13-4-3-5-15(20)17(11)13/h3-6,9,12,16H,7-8H2,1-2H3,(H,22,23)/t12-,16-/m1/s1
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:10:24 GMT 2025
by
admin
on
Mon Mar 31 21:10:24 GMT 2025
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| Record UNII |
89AIB0QZ6F
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| Record Status |
Validated (UNII)
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| Record Version |
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89AIB0QZ6F
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admin on Mon Mar 31 21:10:24 GMT 2025 , Edited by admin on Mon Mar 31 21:10:24 GMT 2025
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