Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-phenyl-
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Basic information
- CAS
56882-45-2- Standard SMILES
OC1(c2ccccc2)Cc2ccccc2C2=NCCN21- InChIKey
YEQDDLZHZCNPFQ-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-phenyl-
- IUPAC
- 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- English name
- 2,3,5,6-Tetrahydro-5-phenylimidazo[2,1-a]isoquinolin-5-ol
- Molecular weight
- 0
Names & synonyms
BRN 066846156882-45-22,3,5,6-Tetrahydro-5-phenyl-imidazo(2,1-a)isoquinolin-5-olImidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-phenyl-RefChem:3486832,3,5,6-Tetrahydro-5-phenylimidazo[2,1-a]isoquinolin-5-olCHEMBL424184SCHEMBL9693424DTXSID80972312DB-3130135-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol
Database identifiers
- CAS
56882-45-2- PubChem CID
- 3044191
- DTXSID
DTXSID80972312- ChEMBL
CHEMBL424184- Nikkaji
- J61.479C
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
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Compound notes
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