Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3O2 |
| Molecular Weight | 285.341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CN1C=NC2=C1C3=C(C=CC=C3)N=C2OCCO
InChI
InChIKey=ISQOIHYVZMDHFR-UHFFFAOYSA-N
InChI=1S/C16H19N3O2/c1-11(2)9-19-10-17-14-15(19)12-5-3-4-6-13(12)18-16(14)21-8-7-20/h3-6,10-11,20H,7-9H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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J2AER4LS5M
Created by
admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
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PRIMARY | |||
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171390171
Created by
admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
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PRIMARY | |||
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1092926-12-9
Created by
admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
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PRIMARY |
![Structure of 2-[[1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]oxy]ethanol](/img/f38c2d07-a4ea-486b-9267-ecdada1fbfc3.svg "Structure of 2-[[1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]oxy]ethanol")