Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.3321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C3=C(OCCC3)C=C2
InChI
InChIKey=RMMYVKPVLLBYDW-UHFFFAOYSA-N
InChI=1S/C15H20N2O/c1-17(2)8-7-11-10-16-13-5-6-14-12(15(11)13)4-3-9-18-14/h5-6,10,16H,3-4,7-9H2,1-2H3
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.3321 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:32:37 UTC 2023
by
admin
on
Sat Dec 16 18:32:37 UTC 2023
|
| Record UNII |
UW9YPK64EU
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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15011385
Created by
admin on Sat Dec 16 18:32:37 UTC 2023 , Edited by admin on Sat Dec 16 18:32:37 UTC 2023
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1-(2-Dimethylaminoethyl)dihydropyrano(3,2-e)indole
Created by
admin on Sat Dec 16 18:32:37 UTC 2023 , Edited by admin on Sat Dec 16 18:32:37 UTC 2023
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DTXSID10566920
Created by
admin on Sat Dec 16 18:32:37 UTC 2023 , Edited by admin on Sat Dec 16 18:32:37 UTC 2023
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135360-97-3
Created by
admin on Sat Dec 16 18:32:37 UTC 2023 , Edited by admin on Sat Dec 16 18:32:37 UTC 2023
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UW9YPK64EU
Created by
admin on Sat Dec 16 18:32:37 UTC 2023 , Edited by admin on Sat Dec 16 18:32:37 UTC 2023
|
PRIMARY |
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|---|---|---|---|---|
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Moderate selectivity over related serotonin receptors. It has lower 5-HT2 affinity and efficacy than the related compound AL-37350A, but higher lipophilicity.
Ki
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