Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19FN2O2 |
| Molecular Weight | 302.3434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCC1=CC=C(OCC2=CC=C(F)C=C2)C=C1)C(N)=O
InChI
InChIKey=KAWCXZXQTSSDOQ-LBPRGKRZSA-N
InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-4-8-16(9-5-13)22-11-14-2-6-15(18)7-3-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FE4YUP8N4D
Created by
admin on Sat Dec 16 19:04:34 GMT 2023 , Edited by admin on Sat Dec 16 19:04:34 GMT 2023
|
PRIMARY | |||
|
202825-43-2
Created by
admin on Sat Dec 16 19:04:34 GMT 2023 , Edited by admin on Sat Dec 16 19:04:34 GMT 2023
|
PRIMARY | |||
|
10566266
Created by
admin on Sat Dec 16 19:04:34 GMT 2023 , Edited by admin on Sat Dec 16 19:04:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
