Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1C(CCN(C)C(C)C)=CN2
InChI
InChIKey=BJIWLHLNPTWSGD-UHFFFAOYSA-N
InChI=1S/C15H22N2O/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| 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
Wed Apr 02 08:40:12 GMT 2025
by
admin
on
Wed Apr 02 08:40:12 GMT 2025
|
| Record UNII |
HU85354AY8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-4-MeO-MiPT
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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WIKIPEDIA |
TiHKAL
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501027181
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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PRIMARY | |||
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29935317
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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PRIMARY | |||
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96096-53-6
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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PRIMARY | |||
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HU85354AY8
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
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PRIMARY | |||
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4-MeO-MiPT
Created by
admin on Wed Apr 02 08:40:12 GMT 2025 , Edited by admin on Wed Apr 02 08:40:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE ISOMER -> PARENT |
A lesser-known psychedelic drug.
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TARGET -> AGONIST |
Assumed target
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