Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17FN2O |
| Molecular Weight | 283.3306 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=CC=C1CN2C[C@H](CC2=O)C3=CC=CC([18F])=C3
InChI
InChIKey=OEHDSDXNSVNPIU-HLJLZBAISA-N
InChI=1S/C17H17FN2O/c1-12-9-19-6-5-14(12)10-20-11-15(8-17(20)21)13-3-2-4-16(18)7-13/h2-7,9,15H,8,10-11H2,1H3/t15-/m0/s1/i18-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7CK8YHU2H3
Created by
admin on Wed Apr 02 11:28:59 GMT 2025 , Edited by admin on Wed Apr 02 11:28:59 GMT 2025
|
PRIMARY | |||
|
155804655
Created by
admin on Wed Apr 02 11:28:59 GMT 2025 , Edited by admin on Wed Apr 02 11:28:59 GMT 2025
|
PRIMARY | PUBCHEM |
SUBSTANCE RECORD
