2-Fluoro-4-methoxy-3-(1,4,4,6-tetramethyl-2-oxo-1,2,3,4-tetrahydro-quinolin-7-yl)-benzaldehyde

HCID 21966478
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Basic information

Standard SMILES
COc1ccc(C=O)c(F)c1-c1cc2c(cc1C)C(C)(C)CC(=O)N2C
InChIKey
VFXOIGRNGVEWPT-UHFFFAOYSA-N
Molecular formula
C21H22FNO3
Average molar mass
355.4 g/mol

Names & identifiers

Preferred name
2-Fluoro-4-methoxy-3-(1,4,4,6-tetramethyl-2-oxo-1,2,3,4-tetrahydro-quinolin-7-yl)-benzaldehyde
IUPAC
2-fluoro-4-methoxy-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde

Names & synonyms

SCHEMBL5791971VFXOIGRNGVEWPT-UHFFFAOYSA-N2-Fluoro-4-methoxy-3-(1,4,4,6-tetramethyl-2-oxo-1,2,3,4-tetrahydro-quinolin-7-yl)-benzaldehyde

Database identifiers

PubChem CID
21966478

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
26

Related reactions

2 records
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Compound notes

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