Basic information
- CAS
22072-09-9- Standard SMILES
CN1c2ccccc2C(N(C)c2ccccc2)C(O)C1CO- InChIKey
IMJNZRVKVYRIST-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-3-hydroxy-1-methyl-4-(methylphenylamino)-2-quinolinemethanol
- IUPAC
- 2-(hydroxymethyl)-1-methyl-4-(N-methylanilino)-3,4-dihydro-2H-quinolin-3-ol
Names & synonyms
DTXSID4011356181,2,3,4-Tetrahydro-3-hydroxy-1-methyl-4-(methylphenylamino)-2-quinolinemethanol22072-09-92-(Hydroxymethyl)-1-methyl-4-[methyl(phenyl)amino]-1,2,3,4-tetrahydroquinolin-3-ol
Database identifiers
- CAS
22072-09-9- PubChem CID
- 13636341
- DTXSID
DTXSID401135618
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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