Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1C2=CC=C(C[C@H](N)C(N)=O)C=C2
InChI
InChIKey=XOJNQWBYUPEZEI-HNNXBMFYSA-N
InChI=1S/C16H18N2O/c1-11-4-2-3-5-14(11)13-8-6-12(7-9-13)10-15(17)16(18)19/h2-9,15H,10,17H2,1H3,(H2,18,19)/t15-/m0/s1
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| 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
Wed Apr 02 01:02:48 GMT 2025
by
admin
on
Wed Apr 02 01:02:48 GMT 2025
|
| Record UNII |
P4MWU3IR1I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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P4MWU3IR1I
Created by
admin on Wed Apr 02 01:02:48 GMT 2025 , Edited by admin on Wed Apr 02 01:02:48 GMT 2025
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138393920
Created by
admin on Wed Apr 02 01:02:48 GMT 2025 , Edited by admin on Wed Apr 02 01:02:48 GMT 2025
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PRIMARY |