Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.3749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)C(=CC2=C1C=C(C=C2)N(C)C)C3=CC=CC=C3
InChI
InChIKey=ONUKVSFEFHPRKD-UHFFFAOYSA-N
InChI=1S/C19H20N2O/c1-4-21-18-13-16(20(2)3)11-10-15(18)12-17(19(21)22)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.3749 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:22:22 GMT 2025
by
admin
on
Mon Mar 31 19:22:22 GMT 2025
|
| Record UNII |
0JG7T552Y9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID9065493
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0JG7T552Y9
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83503
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236-725-6
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