BIAdb Armepavine 1208

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Show 2-D Structure

{{Drugbox | IUPAC_name =4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | PubChem = 442169 | DrugBank = | ChemSpiderID = | chemical_formula =C19H23NO3 | molecular_weight = 313.39082 | smiles = CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC | synonyms = | density = | melting_point = | boiling_point = | solubility = | bioavailability = | protein_bound = | metabolism = | elimination_half-life = }}

Contents

[edit] Description

[edit] Source

Berberis integerrima

[edit] Function

Convulsions

[edit] General Properties

*Molecular Weight

313.39082

*Exact Mass

313.167794

*Molecular Formula

C19H23NO3

*IUPAC NAME

4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

*Canonical Smiles

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC

*Isomeric Smiles

CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)OC

*XLogP

3.4

*Hydrogen bond donor

1

*Hydrogen bond acceptor

4

*Rotational Bond Count

4

*Topological Polar Surface Area

41.9

[edit] External Links

Link to BIAdb Database