Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N4 |
| Molecular Weight | 292.3782 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=CC=CC=C24
InChI
InChIKey=VQHITFFJBFOMBG-UHFFFAOYSA-N
InChI=1S/C18H20N4/c1-21-10-12-22(13-11-21)18-14-6-2-3-7-15(14)19-16-8-4-5-9-17(16)20-18/h2-9,19H,10-13H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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L8J8TZV54G
Created by
admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
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PRIMARY | |||
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16103
Created by
admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
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PRIMARY | |||
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1977-07-7
Created by
admin on Sat Dec 16 20:18:58 GMT 2023 , Edited by admin on Sat Dec 16 20:18:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 11-(4-Methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine](/img/df501dcc-2194-4d2a-bc2f-1223939be611.svg "Structure of 11-(4-Methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine")