Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22NO4.HO |
| Molecular Weight | 369.411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].COC1=CC2=C(C=C1OC)C3=CC4=C(C=[N+]3CC2)C(OC)=C(OC)C=C4
InChI
InChIKey=FQXRAAFEBRSBND-UHFFFAOYSA-M
InChI=1S/C21H22NO4.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H2/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6771L5MN8S
Created by
admin on Sat Dec 16 08:12:16 UTC 2023 , Edited by admin on Sat Dec 16 08:12:16 UTC 2023
|
PRIMARY | |||
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131-04-4
Created by
admin on Sat Dec 16 08:12:16 UTC 2023 , Edited by admin on Sat Dec 16 08:12:16 UTC 2023
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PRIMARY | |||
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200119
Created by
admin on Sat Dec 16 08:12:16 UTC 2023 , Edited by admin on Sat Dec 16 08:12:16 UTC 2023
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PRIMARY | |||
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DTXSID60156830
Created by
admin on Sat Dec 16 08:12:16 UTC 2023 , Edited by admin on Sat Dec 16 08:12:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
