Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H26N2O5 |
| Molecular Weight | 398.4522 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(C)(C)N2CC(O)C3=C(C2)C(O)=CC4=C3OCC(=O)N4)C=C1
InChI
InChIKey=FTPSUPSLSTXASK-UHFFFAOYSA-N
InChI=1S/C22H26N2O5/c1-22(2,9-13-4-6-14(28-3)7-5-13)24-10-15-17(25)8-16-21(20(15)18(26)11-24)29-12-19(27)23-16/h4-8,18,25-26H,9-12H2,1-3H3,(H,23,27)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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8TG8Z43Y4X
Created by
admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
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PRIMARY | |||
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2727170-18-3
Created by
admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
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PRIMARY | |||
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156892083
Created by
admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
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PRIMARY |
![Structure of 7,8,9,10-Tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-2H-pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one](/img/743a64bb-3813-411e-bb9a-cf3197b01402.svg "Structure of 7,8,9,10-Tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-2H-pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one")