Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.3428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=C1C(CCN(CC=C)CC=C)=CN2
InChI
InChIKey=JVIWQWJXRKVJTA-UHFFFAOYSA-N
InChI=1S/C16H20N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h3-7,12,17,19H,1-2,8-11H2
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.3428 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:57:10 GMT 2025
by
admin
on
Mon Mar 31 20:57:10 GMT 2025
|
| Record UNII |
44YV9DEA7I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-Dalocin
Created by
admin on Mon Mar 31 20:57:10 GMT 2025 , Edited by admin on Mon Mar 31 20:57:10 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44YV9DEA7I
Created by
admin on Mon Mar 31 20:57:10 GMT 2025 , Edited by admin on Mon Mar 31 20:57:10 GMT 2025
|
PRIMARY | |||
|
119026031
Created by
admin on Mon Mar 31 20:57:10 GMT 2025 , Edited by admin on Mon Mar 31 20:57:10 GMT 2025
|
PRIMARY | |||
|
4-HO-DALT
Created by
admin on Mon Mar 31 20:57:10 GMT 2025 , Edited by admin on Mon Mar 31 20:57:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
