Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.4005 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCCC[C@H]1C(=O)NC2=C(CO)C=CC=C2C
InChI
InChIKey=NGTRYFUSTNUYGD-HNNXBMFYSA-N
InChI=1S/C17H26N2O2/c1-3-10-19-11-5-4-9-15(19)17(21)18-16-13(2)7-6-8-14(16)12-20/h6-8,15,20H,3-5,9-12H2,1-2H3,(H,18,21)/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
UIR389WIVW
Created by
admin on Sat Dec 16 09:41:03 GMT 2023 , Edited by admin on Sat Dec 16 09:41:03 GMT 2023
|
PRIMARY | |||
|
182703-01-1
Created by
admin on Sat Dec 16 09:41:03 GMT 2023 , Edited by admin on Sat Dec 16 09:41:03 GMT 2023
|
PRIMARY | |||
|
91810632
Created by
admin on Sat Dec 16 09:41:03 GMT 2023 , Edited by admin on Sat Dec 16 09:41:03 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
