Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.3333 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CC[C@H]2[C@@H]1CCC3=CC=C(O)C=C23
InChI
InChIKey=LJDRQPOQHHOXHM-HIFRSBDPSA-N
InChI=1S/C15H21NO/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16/h3,5,10,13,15,17H,2,4,6-9H2,1H3/t13-,15+/m1/s1
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.3333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:20:06 GMT 2025
by
admin
on
Wed Apr 02 09:20:06 GMT 2025
|
| Record UNII |
B8GYQ9JV5F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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251327-33-0
Created by
admin on Wed Apr 02 09:20:06 GMT 2025 , Edited by admin on Wed Apr 02 09:20:06 GMT 2025
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B8GYQ9JV5F
Created by
admin on Wed Apr 02 09:20:06 GMT 2025 , Edited by admin on Wed Apr 02 09:20:06 GMT 2025
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DTXSID501028808
Created by
admin on Wed Apr 02 09:20:06 GMT 2025 , Edited by admin on Wed Apr 02 09:20:06 GMT 2025
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10353845
Created by
admin on Wed Apr 02 09:20:06 GMT 2025 , Edited by admin on Wed Apr 02 09:20:06 GMT 2025
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8-OH-PBZI
Created by
admin on Wed Apr 02 09:20:06 GMT 2025 , Edited by admin on Wed Apr 02 09:20:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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RACEMATE -> ENANTIOMER |
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![Structure of 2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol, rel-(3aR,9bS)-](/img/593f1113-3cfc-49db-bbd2-1017925f7849.svg "Structure of 2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol, rel-(3aR,9bS)-")