Details
Stereochemistry | RACEMIC |
Molecular Formula | C17H19NO |
Molecular Weight | 253.3389 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(C1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=OGCGXUGBDJGFFY-UHFFFAOYSA-N
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2
Molecular Formula | C17H19NO |
Molecular Weight | 253.3389 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:16:08 GMT 2023
by
admin
on
Sat Dec 16 10:16:08 GMT 2023
|
Record UNII |
54U9UN7HN4
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-.ALPHA.,.ALPHA.-DIPHENYLPYRROLIDIN-2-YLMETHANOL
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
54U9UN7HN4
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
PRIMARY | |||
|
Diphenylprolinol
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
PRIMARY | |||
|
63401-04-7
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
PRIMARY | |||
|
204386
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE ENANTIOMER->RACEMATE |
More active enatiomer
|
||
|
ENANTIOMER -> RACEMATE |
|
||
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|