Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22BrNO3 |
| Molecular Weight | 379.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CNCCC2=CC(O[11CH3])=C(Br)C=C2OC
InChI
InChIKey=SUXGNJVVBGJEFB-KTXUZGJCSA-N
InChI=1S/C18H22BrNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3/i3-1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QY8DR95CQG
Created by
admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
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PRIMARY | |||
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166177304
Created by
admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
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PRIMARY | |||
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1843216-97-6
Created by
admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
