Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O4.ClH |
| Molecular Weight | 262.69 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1[N+]([O-])=O
InChI
InChIKey=HBLKZKZKVLJMNC-UHFFFAOYSA-N
InChI=1S/C10H14N2O4.ClH/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11;/h5-6H,3-4,11H2,1-2H3;1H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Functional selectivity of hallucinogenic phenethylamine and phenylisopropylamine derivatives at human 5-hydroxytryptamine (5-HT)2A and 5-HT2C receptors. | 2007-06 |
|
| Differences in potency and efficacy of a series of phenylisopropylamine/phenylethylamine pairs at 5-HT(2A) and 5-HT(2C) receptors. | 2002-06 |
Patents
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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874140-40-6
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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PRIMARY | |||
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X0LS2GMR49
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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PRIMARY | |||
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76964615
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
