Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22NO4.I |
| Molecular Weight | 491.3189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].COC1=CC2=C(C=C1OC)C3=C(C4=CC(OC)=C(OC)C=C4C=C3)[N+](C)=C2
InChI
InChIKey=SRUJPIPZJXTFTI-UHFFFAOYSA-M
InChI=1S/C22H22NO4.HI/c1-23-12-14-9-19(25-3)20(26-4)10-16(14)15-7-6-13-8-18(24-2)21(27-5)11-17(13)22(15)23;/h6-12H,1-5H3;1H/q+1;/p-1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T6J8Q26XYJ
Created by
admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
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PRIMARY | |||
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3077978
Created by
admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
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PRIMARY | |||
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136540-26-6
Created by
admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
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PRIMARY | |||
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DTXSID40929463
Created by
admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
