ChemFOnt: Showing chemical card for {2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl (CFc000157218)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:43:44 UTC

Chemfont ID

CFc000157218

Molecule Identification

Common Name

{2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl

Definition

Based on a literature review very few articles have been published on {2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₂H₂₉NO₅

Average Molecular Weight

387.475

Monoisotopic Molecular Weight

387.204024458

IUPAC Name

{2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2lambda5-isoquinolin-7-yl}(methyl)oxidaniumyl

Traditional Name

{2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-3,4-dihydro-1H-2lambda5-isoquinolin-7-yl}(methyl)oxidaniumyl

CAS Registry Number

Not Available

SMILES

InChI Identifier

InChI=1S/C22H29NO5/c1-14(24)23(2,3)11-10-16-13-19(26)21(27-4)22(28-5)20(16)18(23)12-15-6-8-17(25)9-7-15/h6-9,13,18,25-26H,10-12H2,1-5H3/q+1

InChI Key

KCMZEUJEDVVTJX-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	120.12 m³·mol⁻¹	ChemAxon
Polarizability	41.88 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0176810

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for {2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl (CFc000157218)

MOL for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

3D MOL for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

3D SDF for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

3D-SDF for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

PDB for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

3D PDB for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

SMILES for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

INCHI for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

Structure for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)

3D Structure for CFc000157218 ({2-acetyl-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-7-yl}(methyl)oxidaniumyl)