Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32N2O |
| Molecular Weight | 340.5023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C5=NNC=C5
InChI
InChIKey=XUSSDKMAUSOQSK-SPHVDITISA-N
InChI=1S/C22H32N2O/c1-21-10-7-15(25)13-14(21)3-4-16-17-5-6-19(20-9-12-23-24-20)22(17,2)11-8-18(16)21/h3,9,12,15-19,25H,4-8,10-11,13H2,1-2H3,(H,23,24)/t15-,16-,17-,18-,19+,21-,22-/m0/s1
| Molecular Formula | C22H32N2O |
| Molecular Weight | 340.5023 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:28:37 GMT 2025
by
admin
on
Mon Mar 31 21:28:37 GMT 2025
|
| Record UNII |
Q3CIY2CYJG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID00144079
Created by
admin on Mon Mar 31 21:28:37 GMT 2025 , Edited by admin on Mon Mar 31 21:28:37 GMT 2025
|
PRIMARY | |||
|
10163-91-4
Created by
admin on Mon Mar 31 21:28:37 GMT 2025 , Edited by admin on Mon Mar 31 21:28:37 GMT 2025
|
PRIMARY | |||
|
248592
Created by
admin on Mon Mar 31 21:28:37 GMT 2025 , Edited by admin on Mon Mar 31 21:28:37 GMT 2025
|
PRIMARY | |||
|
Q3CIY2CYJG
Created by
admin on Mon Mar 31 21:28:37 GMT 2025 , Edited by admin on Mon Mar 31 21:28:37 GMT 2025
|
PRIMARY | |||
|
65900
Created by
admin on Mon Mar 31 21:28:37 GMT 2025 , Edited by admin on Mon Mar 31 21:28:37 GMT 2025
|
PRIMARY |