Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(m-chlorophenyl)-
Basic information
- CAS
84775-00-8- Standard SMILES
OC1(c2cccc(Cl)c2)Cc2ccccc2C2=NCCN21- InChIKey
VCXGTSVXQNAKCI-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O
- Average molar mass
- 298.8 g/mol
- Monoisotopic mass
- 298.0872908
Names & identifiers
- Preferred name
- Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(m-chlorophenyl)-
- IUPAC
- 5-(3-chlorophenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- English name
- 2,3,5,6-Tetrahydro-5-(m-chlorophenyl)-imidazo(2,1-a)isoquinolin-5-ol
- Molecular weight
- 0
Names & synonyms
84775-00-8BRN 62266832,3,5,6-Tetrahydro-5-(m-chlorophenyl)-imidazo(2,1-a)isoquinolin-5-olImidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-(m-chlorophenyl)-RefChem:3486745-(3-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-olCHEMBL164504DTXSID201005065
Database identifiers
- CAS
84775-00-8- PubChem CID
- 3069488
- DTXSID
DTXSID201005065- ChEMBL
CHEMBL164504- Nikkaji
- J61.470J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
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Compound notes
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