Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.3156 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
InChI
InChIKey=LKGPZAQFNYKISK-GFCCVEGCSA-N
InChI=1S/C15H18N2O2/c1-3-9-19-15(18)14-10-16-11-17(14)12(2)13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3/t12-/m1/s1
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.3156 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:35 GMT 2025
by
admin
on
Mon Mar 31 23:15:35 GMT 2025
|
| Record UNII |
74OFM9LK2G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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74OFM9LK2G
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DTXSID401199054
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61045-93-0
Created by
admin on Mon Mar 31 23:15:35 GMT 2025 , Edited by admin on Mon Mar 31 23:15:35 GMT 2025
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6993762
Created by
admin on Mon Mar 31 23:15:35 GMT 2025 , Edited by admin on Mon Mar 31 23:15:35 GMT 2025
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