Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22NO4 |
| Molecular Weight | 364.4144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC3=C4C=C(OC)C(OC)=CC4=CC(C)=[N+]3C=C2C=C1OC
InChI
InChIKey=GMPFYSPIYKEORH-UHFFFAOYSA-N
InChI=1S/C22H22NO4/c1-13-6-15-9-20(25-3)22(27-5)11-17(15)18-7-14-8-19(24-2)21(26-4)10-16(14)12-23(13)18/h6-12H,1-5H3/q+1
| Molecular Formula | C22H22NO4 |
| Molecular Weight | 364.4144 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:56:48 GMT 2023
by
admin
on
Sat Dec 16 12:56:48 GMT 2023
|
| Record UNII |
EKK7GY6X39
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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EKK7GY6X39
Created by
admin on Sat Dec 16 12:56:49 GMT 2023 , Edited by admin on Sat Dec 16 12:56:49 GMT 2023
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47539-06-0
Created by
admin on Sat Dec 16 12:56:49 GMT 2023 , Edited by admin on Sat Dec 16 12:56:49 GMT 2023
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494191
Created by
admin on Sat Dec 16 12:56:49 GMT 2023 , Edited by admin on Sat Dec 16 12:56:49 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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