Basic information
- CAS
83634-04-2- Standard SMILES
OC1(Cc2ccccc2)Cc2ccccc2C2=NCCN21- InChIKey
GARMCNUKLYBZIW-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-benzyl-
- IUPAC
- 5-benzyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
- English name
- 5-Benzyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-ol
- Molecular weight
- 0
Names & synonyms
BRN 448390383634-04-22,3,5,6-Tetrahydro-5-benzyl-imidazo(2,1-a)isoquinolin-5-olImidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-benzyl-RefChem:3486825-Benzyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-5-olCHEMBL163053DTXSID301003612
Database identifiers
- CAS
83634-04-2- PubChem CID
- 3068596
- DTXSID
DTXSID301003612- ChEMBL
CHEMBL163053- Nikkaji
- J61.469F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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