Details
| Stereochemistry | MIXED |
| Molecular Formula | C21H29NO |
| Molecular Weight | 311.4611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=QIRAYNIFEOXSPW-UHFFFAOYSA-N
InChI=1S/C21H29NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20,23H,5,16H2,1-4H3
| Molecular Formula | C21H29NO |
| Molecular Weight | 311.4611 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Dimepheptanol is one of the phenylpiperidine series, an opioid receptor agonist, which is active as an opioid analgesic. It is also elaborated in a number of close analogues, derivatives or diastereoisomers with similar properties. Dimepheptanol is a synthetic narcotic analgesic that has no accepted medical use in the United States.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:32:50 UTC 2023
by
admin
on
Fri Dec 15 17:32:50 UTC 2023
|
| Record UNII |
NNB4I01PA7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
DEA NO. |
9618
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
||
|
NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3730
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
613
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
DIMEPHEPTANOL
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
SUB07161MIG
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
DTXSID40110031
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
NNB4I01PA7
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
28397
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
545-90-4
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
C77289
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
CHEMBL368591
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | |||
|
m695
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY | Merck Index | ||
|
100000082656
Created by
admin on Fri Dec 15 17:32:50 UTC 2023 , Edited by admin on Fri Dec 15 17:32:50 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE -> PARENT |
MINOR
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
