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Flavone, 8-(dimethylaminomethyl)-7-isopropoxy-3-methyl-, hydrochloride

HCID 49681
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Basic information

CAS
67238-76-0
Standard SMILES
Cc1c(-c2ccccc2)oc2c(C[NH+](C)C)c(OC(C)C)ccc2c1=O.[Cl-]
InChIKey
FUBUERBPXYMZQV-UHFFFAOYSA-N
Molecular formula
C22H26ClNO3
Average molar mass
387.9 g/mol
Monoisotopic mass
387.1601214

Names & identifiers

Preferred name
Flavone, 8-(dimethylaminomethyl)-7-isopropoxy-3-methyl-, hydrochloride
IUPAC
dimethyl-[(3-methyl-4-oxo-2-phenyl-7-propan-2-yloxychromen-8-yl)methyl]azanium chloride

Names & synonyms

8-(Dimethylaminomethyl)-7-isopropoxy-3-methylflavone hydrochloride67238-76-0FLAVONE, 8-(DIMETHYLAMINOMETHYL)-7-ISOPROPOXY-3-METHYL-, HYDROCHLORIDERefChem:345483

Database identifiers

CAS
67238-76-0
PubChem CID
49681

Properties

Computed structural properties

Topological polar surface area
40 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Formal charge
0
Complexity
534

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