Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21FN2O.2ClH |
| Molecular Weight | 421.335 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.FC1=CC=C(C=C1)C2=CN=CC(CNC[C@H]3CCC4=C(O3)C=CC=C4)=C2
InChI
InChIKey=ANXOJXYTTDGHAJ-GHVWMZMZSA-N
InChI=1S/C22H21FN2O.2ClH/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21;;/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2;2*1H/t21-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4D56ANR2VD
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
|
PRIMARY | |||
|
m9782
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
|
PRIMARY | Merck Index | ||
|
177976-12-4
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
|
PRIMARY | |||
|
68742912
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
