Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H33NO3.ClH |
| Molecular Weight | 395.963 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1CCCCN1CCCOC(=O)C2=CC=C(OC3CCCCC3)C=C2
InChI
InChIKey=UFWWXJRCWHOHOQ-UHFFFAOYSA-N
InChI=1S/C22H33NO3.ClH/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20;/h11-14,18,20H,2-10,15-17H2,1H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID90968463
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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PRIMARY | |||
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2FYK6V755H
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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m1098
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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PRIMARY | Merck Index | ||
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10838
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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C83643
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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537-61-1
Created by
admin on Fri Dec 15 18:45:09 UTC 2023 , Edited by admin on Fri Dec 15 18:45:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
