Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21N3O |
| Molecular Weight | 295.3788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN1C2=C(C=CC=C2)N(C)C3=C(C=CC=C3)C1=O
InChI
InChIKey=QPGGEKPRGVJKQB-UHFFFAOYSA-N
InChI=1S/C18H21N3O/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22/h4-11H,12-13H2,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QN06AA08
Created by
admin on Fri Dec 15 17:36:07 UTC 2023 , Edited by admin on Fri Dec 15 17:36:07 UTC 2023
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WHO-ATC |
N06AA08
Created by
admin on Fri Dec 15 17:36:07 UTC 2023 , Edited by admin on Fri Dec 15 17:36:07 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID7022916
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9419
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1738
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100000082888
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4498-32-2
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Dibenzepin
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C084605
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856
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C166799
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SUB07074MIG
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3332
Created by
admin on Fri Dec 15 17:36:07 UTC 2023 , Edited by admin on Fri Dec 15 17:36:07 UTC 2023
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PRIMARY | RxNorm | ||
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m4282
Created by
admin on Fri Dec 15 17:36:07 UTC 2023 , Edited by admin on Fri Dec 15 17:36:07 UTC 2023
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CHEMBL1442422
Created by
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DB13225
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510SJZ1Y6L
Created by
admin on Fri Dec 15 17:36:07 UTC 2023 , Edited by admin on Fri Dec 15 17:36:07 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
