Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21NO4.ClH |
| Molecular Weight | 375.846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=C(OC2=C1C(CN(C)C)=C(O)C=C2)C3=CC=CC=C3
InChI
InChIKey=OBTUDMCEULZBKV-UHFFFAOYSA-N
InChI=1S/C20H21NO4.ClH/c1-4-24-20(23)18-17-14(12-21(2)3)15(22)10-11-16(17)25-19(18)13-8-6-5-7-9-13;/h5-11,22H,4,12H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51771-50-7
Created by
admin on Mon Mar 31 23:01:28 GMT 2025 , Edited by admin on Mon Mar 31 23:01:28 GMT 2025
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PRIMARY | |||
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DTXSID50966081
Created by
admin on Mon Mar 31 23:01:28 GMT 2025 , Edited by admin on Mon Mar 31 23:01:28 GMT 2025
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PRIMARY | |||
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VN3G1SZ0D6
Created by
admin on Mon Mar 31 23:01:28 GMT 2025 , Edited by admin on Mon Mar 31 23:01:28 GMT 2025
|
PRIMARY | |||
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40121
Created by
admin on Mon Mar 31 23:01:28 GMT 2025 , Edited by admin on Mon Mar 31 23:01:28 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
