Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C[N@@]2CC[C@H]1C[C@@H]2[C@@H](O)C3=CC=NC4=CC=C(OC)C=C34
InChI
InChIKey=QJYVSAYVZYKUJL-LGWHJFRWSA-N
InChI=1S/C20H26N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h4-6,8,11,13,18-19,23-24H,3,7,9-10,12H2,1-2H3/t13-,18+,19-,20+/m0/s1
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.432 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:25:13 GMT 2025
by
admin
on
Tue Apr 01 21:25:13 GMT 2025
|
| Record UNII |
J92F7F8BAO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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J92F7F8BAO
Created by
admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025
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85405-59-0
Created by
admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025
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DTXSID90873225
Created by
admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025
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160093
Created by
admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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