Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20FNO3.C3H6O.ClH |
| Molecular Weight | 423.905 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)=O.FC1=CC=C(C=C1)[C@@H]2CCNC[C@H]2COC3=CC=C4OCOC4=C3
InChI
InChIKey=DPMHFUVLMMVQCA-YHOFXEKLSA-N
InChI=1S/C19H20FNO3.C3H6O.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;1-3(2)4;/h1-6,9,14,17,21H,7-8,10-12H2;1-2H3;1H/t14-,17-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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533U2KI0JS
Created by
admin on Fri Dec 15 17:34:19 UTC 2023 , Edited by admin on Fri Dec 15 17:34:19 UTC 2023
|
PRIMARY | |||
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9823642
Created by
admin on Fri Dec 15 17:34:19 UTC 2023 , Edited by admin on Fri Dec 15 17:34:19 UTC 2023
|
PRIMARY | |||
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181237-74-1
Created by
admin on Fri Dec 15 17:34:19 UTC 2023 , Edited by admin on Fri Dec 15 17:34:19 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
