BIAdb 5,5'-Methylenedipapaverine 1054

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Revision as of 00:00, 15 January 2001

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{{Drugbox | IUPAC_name =1-[(3,4-dimethoxyphenyl)methyl]-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-5-yl]methyl]-6,7-dimethoxyisoquinoline | PubChem = 241621 | DrugBank = | ChemSpiderID = | chemical_formula =C₄₁H₄₂N₂O₈ | molecular_weight = 690.78078 | smiles = COC1=C(C=C(C=C1)CC2=NC=CC3=C(C(=C(C=C32)OC)OC)CC4=C5C=CN=C(C5=CC(=C4OC)OC)CC6=CC(=C(C=C6)OC)OC)OC | synonyms = | density = | melting_point = | boiling_point = | solubility = | bioavailability = | protein_bound = | metabolism = | elimination_half-life = }}

Contents 1 Description 2 Source 3 Function 4 General Properties 5 External Links

Description

Source

N/A

Function

Unknown

General Properties

*Molecular Weight

690.78078

*Exact Mass

690.294116

*Molecular Formula

C₄₁H₄₂N₂O₈

*IUPAC NAME

1-[(3,4-dimethoxyphenyl)methyl]-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-5-yl]methyl]-6,7-dimethoxyisoquinoline

*Canonical Smiles

COC1=C(C=C(C=C1)CC2=NC=CC3=C(C(=C(C=C32)OC)OC)CC4=C5C=CN=C(C5=CC(=C4OC)OC)CC6=CC(=C(C=C6)OC)OC)OC

*Isomeric Smiles

N/A

*XLogP

7.9

*Hydrogen bond donor

0

*Hydrogen bond acceptor

10

*Rotational Bond Count

14

*Topological Polar Surface Area

99.6

External Links

• Pubchem

Link to BIAdb Database