3,4-dihydroisoquinolin-2(1H)-yl[2-(2-methylphenyl)quinolin-4-yl]methanone
Basic information
- CAS
355000-41-8- Standard SMILES
Cc1ccccc1-c1cc(C(=O)N2CCc3ccccc3C2)c2ccccc2n1- InChIKey
CWRGWQVAGCCNPX-UHFFFAOYSA-N- Molecular formula
- C26H22N2O
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.17321333
Names & identifiers
- Preferred name
- 3,4-dihydroisoquinolin-2(1H)-yl[2-(2-methylphenyl)quinolin-4-yl]methanone
- IUPAC
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methylphenyl)quinolin-4-yl]methanone
Names & synonyms
355000-41-8(3,4-Dihydro-2(1H)-isoquinolinyl)[2-(2-methylphenyl)-4-quinolinyl]methanoneOprea1_330263DTXSID101143771STK4279073,4-dihydroisoquinolin-2(1H)-yl[2-(2-methylphenyl)quinolin-4-yl]methanoneAKOS003281497ST50923753AK-968/129712712-(2-methylphenyl)(4-quinolyl) 2-1,2,3,4-tetrahydroisoquinolyl ketone4-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-(2-methylphenyl)quinoline(3,4-Dihydroisoquinolin-2(1H)-yl)[2-(2-methylphenyl)quinolin-4-yl]methanone
Database identifiers
- CAS
355000-41-8- PubChem CID
- 4347010
- DTXSID
DTXSID101143771
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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