Basic information
- CAS
57529-83-6- Standard SMILES
CN(CCc1cc2cccc3c2n1-c1ccccc1CC3)Cc1ccccc1.Cl- InChIKey
PURLIDJZFQYODX-UHFFFAOYSA-N- Molecular formula
- C26H27ClN2
- Average molar mass
- 403 g/mol
- Monoisotopic mass
- 402.1862766
Names & identifiers
- Preferred name
- Azipramine Hydrochloride
- IUPAC
- 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N-benzyl-N-methylethanamine;hydrochloride
- English name
- Azipramine
- Molecular formula
- C26H27ClN2
- Molecular weight
- 402.95898
Names & synonyms
Azipramine hydrochlorideAzipramine HClPierrel-TQ 8657529-83-6Azipramine hydrochloride [USAN]PIERREL-TQ-86UNII-U2508LW03TU2508LW03TAzipramine hydrochloride (USAN)DTXSID002061411-(2-(Benzylmethylamino)ethyl)-6,7-dihydroindolo(1,7-ab)(1)benzazepine monohydrochloride1-(2-(N-Benzyl-N-methylamino)ethyl)-6,7-dihydro indolo(1,7-ab)(1)benzazepine hydrochloride
Show more names
Azipramine
6,7-Dihydro-N-methyl-N-(phenylmethyl)indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochlorideIndolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-N-(phenylmethyl)-, monohydrochloride1-[2-(Benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine monohydrochlorideRefChem:116124DTXCID001286322-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N-benzyl-N-methylethanamine;hydrochlorideSCHEMBL123350CHEMBL2105908
Database identifiers
- CAS
57529-83-6- PubChem CID
- 65467
- DTXSID
DTXSID00206141- ChEMBL
Properties
Computed structural properties
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 499
Physicochemical properties
- FDA UNII
- 2508 LW03T · U2508LW03T
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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