Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18ClN3O |
| Molecular Weight | 327.808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=NC3=C(OC4=C2C(Cl)=CC=C4)C=CC=C3
InChI
InChIKey=YWGKQPRJLCKNGG-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O/c1-21-9-11-22(12-10-21)18-17-13(19)5-4-8-16(17)23-15-7-3-2-6-14(15)20-18/h2-8H,9-12H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U8TJH4RRP6
Created by
admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
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PRIMARY | |||
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154214962
Created by
admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 7-Chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine](/img/561c9ad2-91fc-477f-a525-65fe5f42902c.svg "Structure of 7-Chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine")