Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.363 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=NC3=C(OC4=C2C=CC=C4)C=CC=C3
InChI
InChIKey=DHRIRNHMKXDGPC-UHFFFAOYSA-N
InChI=1S/C18H19N3O/c1-20-10-12-21(13-11-20)18-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)19-18/h2-9H,10-13H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NL9E88U79L
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
|
PRIMARY | |||
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16352
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
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PRIMARY | |||
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2058-53-9
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 11-(4-Methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine](/img/35cd42ec-e8f7-4c51-acb2-7fd39aed6810.svg "Structure of 11-(4-Methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine")