Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.3218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3[C@H](CC4=C(C=C(O)C=C4)C3=C1O)NCC2
InChI
InChIKey=LTCVKUADFIKXMF-ZDUSSCGKSA-N
InChI=1S/C17H17NO3/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20/h2-3,7-8,13,18-20H,4-6H2,1H3/t13-/m0/s1
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.3218 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:45:27 GMT 2025
by
admin
on
Mon Mar 31 22:45:27 GMT 2025
|
| Record UNII |
53EWB5GJ52
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
m470
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
|
PRIMARY | Merck Index | ||
|
12442918
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
|
PRIMARY | |||
|
53EWB5GJ52
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
|
PRIMARY | |||
|
2128-61-2
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |