Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27NO |
| Molecular Weight | 321.4559 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2CC3=CC=C(O)C=C3[C@@]1(C)CCN2CCC4=CC=CC=C4
InChI
InChIKey=ZQHYKVKNPWDQSL-XGRCMKMKSA-N
InChI=1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3/t16-,21+,22+/m1/s1
| Molecular Formula | C22H27NO |
| Molecular Weight | 321.4559 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:42 GMT 2025
by
admin
on
Mon Mar 31 21:46:42 GMT 2025
|
| Record UNII |
2G2E2LC4CD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3048356
Created by
admin on Mon Mar 31 21:46:42 GMT 2025 , Edited by admin on Mon Mar 31 21:46:42 GMT 2025
|
PRIMARY | |||
|
DTXSID00110017
Created by
admin on Mon Mar 31 21:46:42 GMT 2025 , Edited by admin on Mon Mar 31 21:46:42 GMT 2025
|
PRIMARY | |||
|
64023-93-4
Created by
admin on Mon Mar 31 21:46:42 GMT 2025 , Edited by admin on Mon Mar 31 21:46:42 GMT 2025
|
PRIMARY | |||
|
2G2E2LC4CD
Created by
admin on Mon Mar 31 21:46:42 GMT 2025 , Edited by admin on Mon Mar 31 21:46:42 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
|
||
|
|
ENANTIOMER -> ENANTIOMER |
|