Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N2O3.ClH |
| Molecular Weight | 386.872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CCCN(CCON=C(C2=CC=CC=C2)C3=CC=CC=C3)C1
InChI
InChIKey=YZYRTEYMUTWJPL-UHFFFAOYSA-N
InChI=1S/C21H22N2O3.ClH/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-12H,7,13-16H2,(H,24,25);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20163126
Created by
admin on Fri Dec 15 19:39:26 UTC 2023 , Edited by admin on Fri Dec 15 19:39:26 UTC 2023
|
PRIMARY | |||
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145645-62-1
Created by
admin on Fri Dec 15 19:39:26 UTC 2023 , Edited by admin on Fri Dec 15 19:39:26 UTC 2023
|
PRIMARY | |||
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500M0G931K
Created by
admin on Fri Dec 15 19:39:26 UTC 2023 , Edited by admin on Fri Dec 15 19:39:26 UTC 2023
|
PRIMARY | |||
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123738
Created by
admin on Fri Dec 15 19:39:26 UTC 2023 , Edited by admin on Fri Dec 15 19:39:26 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
