Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(C)CCN(CC(O)C3=CC=CC=C3)CC2
InChI
InChIKey=WXLDNZGFFHXCAW-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-22(27)25(20-12-8-5-9-13-20)23(2)14-16-24(17-15-23)18-21(26)19-10-6-4-7-11-19/h4-13,21,26H,3,14-18H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 05:39:17 GMT 2025 , Edited by admin on Wed Apr 02 05:39:17 GMT 2025
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| Code System | Code | Type | Description | ||
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165365263
Created by
admin on Wed Apr 02 05:39:17 GMT 2025 , Edited by admin on Wed Apr 02 05:39:17 GMT 2025
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PRIMARY | |||
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1J8LCF4DJ4
Created by
admin on Wed Apr 02 05:39:17 GMT 2025 , Edited by admin on Wed Apr 02 05:39:17 GMT 2025
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PRIMARY |
ACTIVE MOIETY
