ChemFOnt: Showing chemical card for 4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one (CFc000146397)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:25:57 UTC

Chemfont ID

CFc000146397

Molecule Identification

Common Name

Definition

4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached. Based on a literature review very few articles have been published on 4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₃₈H₄₃N₂O₇

Average Molecular Weight

639.769

Monoisotopic Molecular Weight

639.307026733

IUPAC Name

4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2lambda5-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one

Traditional Name

4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2lambda5-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one

CAS Registry Number

Not Available

SMILES

COC1=C(O)C=C2C(CC3=CC(OC4=C(OC)C=C5CCN(C)C(CC6(O)C=CC(=O)C=C6)C5=C4)=CC=C3)[N](C)(CCC2=C1)C(C)=O

InChI Identifier

InChI=1S/C38H43N2O7/c1-24(41)40(3)16-12-27-19-35(45-4)34(43)21-31(27)33(40)18-25-7-6-8-29(17-25)47-37-22-30-26(20-36(37)46-5)11-15-39(2)32(30)23-38(44)13-9-28(42)10-14-38/h6-10,13-14,17,19-22,32-33,43-44H,11-12,15-16,18,23H2,1-5H3

InChI Key

WPBGJCXYEOHUQL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Sub Class

Benzylisoquinolines

Direct Parent

Benzylisoquinolines

Alternative Parents

Substituents

Benzylisoquinoline
Diaryl ether
Tetrahydroisoquinoline
Anisole
Phenoxy compound
Phenol ether
Aralkylamine
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
1,3-aminoalcohol
Tertiary alcohol
Amino acid or derivatives
Ketone
Cyclic ketone
Tertiary aliphatic amine
Tertiary amine
Ether
Carboxylic acid derivative
Azacycle
Organopnictogen compound
Alcohol
Carbonyl group
Organic nitrogen compound
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Organic oxide
Amine
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00028 g/L	ALOGPS
logP	3.57	ALOGPS
logS	-6.4	ALOGPS
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	105.53 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	184.17 m³·mol⁻¹	ChemAxon
Polarizability	68.58 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0165989

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 4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one (CFc000146397)

MOL for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

3D MOL for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

3D SDF for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

3D-SDF for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

PDB for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

3D PDB for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

SMILES for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

INCHI for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

Structure for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)

3D Structure for CFc000146397 (4-[(7-{3-[(2-acetyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-1-yl)methyl]phenoxy}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-hydroxycyclohexa-2,5-dien-1-one)