Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CC[C@H](CN1)NOCC2=CC=CC=C2
InChI
InChIKey=CDZNTXLXEGFPLP-NEPJUHHUSA-N
InChI=1S/C13H18N2O3/c16-13(17)12-7-6-11(8-14-12)15-18-9-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2,(H,16,17)/t11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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87217512
Created by
admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
|
PRIMARY | |||
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1501980-29-5
Created by
admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
|
PRIMARY | |||
|
UB4XD9KDK9
Created by
admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD