Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H26N2O2 |
| Molecular Weight | 386.4861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(OCO5)C=C4
InChI
InChIKey=ORAUEDBBTFLQSK-UHFFFAOYSA-N
InChI=1S/C25H26N2O2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)27-15-13-26(14-16-27)18-20-11-12-23-24(17-20)29-19-28-23/h1-12,17,25H,13-16,18-19H2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29578
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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| Code System | Code | Type | Description | ||
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53-31-6
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1977
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100000081970
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30974
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C019000
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7NFK89B690
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SUB08692MIG
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3768
Created by
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C66070
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CHEMBL2104758
Created by
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m301
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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PRIMARY | Merck Index | ||
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200-168-7
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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DTXSID70201042
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)