Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N([C@@H]1CCNC[C@@H]1C)C2=CC=CC=C2
InChI
InChIKey=REORAZISQPSCHR-GXTWGEPZSA-N
InChI=1S/C15H22N2O/c1-3-15(18)17(13-7-5-4-6-8-13)14-9-10-16-11-12(14)2/h4-8,12,14,16H,3,9-11H2,1-2H3/t12-,14+/m0/s1
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:46:27 GMT 2025
by
admin
on
Wed Apr 02 19:46:27 GMT 2025
|
| Record UNII |
5P4QBA24DS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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CDC |
(±)-cis-3-methyl Norfentanyl
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21781205
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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PRIMARY | |||
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33794-42-2
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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PRIMARY | |||
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DTXSID101037330
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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PRIMARY | |||
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5P4QBA24DS
Created by
admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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