1-Benzylisoquinoline

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1319 Link to BIAdb Database]
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[[Category:BIAdb]]
==References==
==References==

Revision as of 11:54, 10 December 2009

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1-Benzylisoquinoline
Systematic (IUPAC) name
1-(phenylmethyl)isoquinoline
Identifiers
CAS number 6907-59-1
ATC code  ?
PubChem 23345
ChemSpider 21830
Chemical data
Formula C16H13N
Mol. mass 219.28112
SMILES eMolecules & PubChem
Synonyms 1-(phenylmethyl)isoquinoline
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

Description

1-Benzylisoquinoline is the structural backbone of many alkaloids with a wide variety of structures, including papaverine, noscapine, codeine, morphine, apomorphine, berberine, protopine and tubocurarine.

Biosynthesis

Plants producing benzylisoquinoline alkaloids have a common biosynthetic pathway, making use of two units of L-tyrosine. One tyrosine molecule is metabolised to dopamine which constitutes the isoquinoline part, while the benzylic part is mostly formed from tyramine, itself the decarboxylation product of tyrosine.

Many benzylisoquinolines have a methylated nitrogen atom as well as functional groups containing oxygen (-OH, -OCH3, -OCH2O-) in positions 6, 7, 3' and 4'. The latter come from the precursors mentioned above, namely tyrosine, dopamine and their derivatives.

General Properties

*Molecular Weight

219.28112

*Molecular Formula

C16H13N

*IUPAC NAME

1-(phenylmethyl)isoquinoline

*Canonical Smiles

C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

*Isomeric Smiles

N/A

*XLogP

3.9

*Topological Polar Surface Area

12.9

External Links

Link to BIAdb Database

References