Basic information
- CAS
25297-79-4- Standard SMILES
CC1c2cc(-c3ccccc3)ccc2CCN1Cc1cc(Cl)c2cccnc2c1O.Cl- InChIKey
AYMIPHYJUFSLSJ-UHFFFAOYSA-N- Molecular formula
- C26H24Cl2N2O
- Average molar mass
- 451.4 g/mol
- Monoisotopic mass
- 450.1265688
Names & identifiers
- Preferred name
- 8-Quinolinol, 5-chloro-7-((3,4-dihydro-1-methyl-7-phenyl-2(1H)-isoquinolyl)methyl)-
- IUPAC
- 5-chloro-7-[(1-methyl-7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinolin-8-ol;hydrochloride
Names & synonyms
25297-79-45-Chloro-7-((3,4-dihydro-1-methyl-7-phenyl-2(1H)-isoquinolyl)methyl)-8-quinolinol5-Chloro-7-((1-methyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl)-8-quinolinol8-Quinolinol, 5-chloro-7-((3,4-dihydro-1-methyl-7-phenyl-2(1H)-isoquinolyl)methyl)-RefChem:312321DTXSID409481345-Chloro-7-[(1-methyl-7-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl]quinolin-8-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
25297-79-4- PubChem CID
- 212880
- DTXSID
DTXSID40948134
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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