Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.3706 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(N1CCCC1)C(=O)C2=CC3=C(CCC3)C=C2
InChI
InChIKey=HLBROWUOAAQHCM-UHFFFAOYSA-N
InChI=1S/C17H23NO/c1-2-16(18-10-3-4-11-18)17(19)15-9-8-13-6-5-7-14(13)12-15/h8-9,12,16H,2-7,10-11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-5-PPDI
Created by
admin on Sat Dec 16 18:32:25 GMT 2023 , Edited by admin on Sat Dec 16 18:32:25 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZXA3AZR9HZ
Created by
admin on Sat Dec 16 18:32:25 GMT 2023 , Edited by admin on Sat Dec 16 18:32:25 GMT 2023
|
PRIMARY | |||
|
132989234
Created by
admin on Sat Dec 16 18:32:25 GMT 2023 , Edited by admin on Sat Dec 16 18:32:25 GMT 2023
|
PRIMARY | |||
|
2304915-05-5
Created by
admin on Sat Dec 16 18:32:25 GMT 2023 , Edited by admin on Sat Dec 16 18:32:25 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
