Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C3=C(OCO3)C=C2
InChI
InChIKey=ZMKRWFZFMOKVCP-UHFFFAOYSA-N
InChI=1S/C13H16N2O2/c1-15(2)6-5-9-7-14-10-3-4-11-13(12(9)10)17-8-16-11/h3-4,7,14H,5-6,8H2,1-2H3
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| 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 17:03:37 GMT 2023
by
admin
on
Sat Dec 16 17:03:37 GMT 2023
|
| Record UNII |
L83E2J7P8Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
TiHKAL
Created by
admin on Sat Dec 16 17:03:37 GMT 2023 , Edited by admin on Sat Dec 16 17:03:37 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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81249-30-1
Created by
admin on Sat Dec 16 17:03:37 GMT 2023 , Edited by admin on Sat Dec 16 17:03:37 GMT 2023
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PRIMARY | |||
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L83E2J7P8Z
Created by
admin on Sat Dec 16 17:03:37 GMT 2023 , Edited by admin on Sat Dec 16 17:03:37 GMT 2023
|
PRIMARY | |||
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4,5-MDO-DMT
Created by
admin on Sat Dec 16 17:03:37 GMT 2023 , Edited by admin on Sat Dec 16 17:03:37 GMT 2023
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PRIMARY | |||
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44278540
Created by
admin on Sat Dec 16 17:03:37 GMT 2023 , Edited by admin on Sat Dec 16 17:03:37 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
A lesser-known psychedelic drug. Its hallucinogenic potency is less than that of 4,5-MDO-DiPT but greater than that of 5,6-MDO-DiPT.[
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