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Basic information
- CAS
16378-21-5- Standard SMILES
CCN1CCC(=C2c3ccccc3CCc3ccccc32)C1C- InChIKey
NKJQZSDCCLDOQH-UHFFFAOYSA-N- Molecular formula
- C22H25N
- Average molar mass
- 303.449 g/mol
- Monoisotopic mass
- 303.1986998
Names & identifiers
- Preferred name
- 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine
- IUPAC
- 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine
- English name
- PIROHEPTINE
- Molecular formula
- C22H25N
- Molecular weight
- 303.44
Names & synonyms
PIROHEPTINE3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-ethyl-2-methylpyrrolidine3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-ethyl-2-methylpyrrolidine1-Ethyl-3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2-methylpyrrolidinePyrrolidine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-ethyl-2-methyl-
Database identifiers
- CAS
16378-21-5- PubChem CID
- 4854
- DTXSID
DTXSID30864672- ChEMBL
CHEMBL2106830- ChEBI
CHEBI:135287- UNII
- AR6Y753ARL
- Nikkaji
- J9.035B
Properties
Physicochemical properties
- Boiling point
- 4 · bp4 167°
- Density
- 0.993 · 0.9930 (rough estimate)
- refractive index
- 1.49 · 1.4900 (estimate)
- pka
- 8.55 · 8.55±0.40(Predicted)
- FDA UNII
- 6 Y753ARL · AR6Y753ARL
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
BOC Sciences16314854226 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Additional notes
DefinitionChEBI: Piroheptine is a carbotricyclic compound and a N-alkylpyrrolidine. It has a role as an antiparkinson drug and a muscarinic antagonist. It is a conjugate base of a piroheptine(1+).
Related reactions
0 records
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Compound notes
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