Asimilobine

Datasheet MSDS
Catalog Number
ANC00001
Product Name
Asimilobine
Structure
Asimilobine
CAS Number
6871-21-2
IUPAC Name
(6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
Synonyms
(R)-5,6,6a,7-Tetrahydro-1-methoxy-4H-dibenzo[de,g]quinolin-2-ol;1-Methoxy-6abeta-noraporphin-2-ol
Molecular Formula
C17H17NO2
Molecular Weight
267.322
Appearance
Powder
Purity
>98%
Density
1.2±0.1g/cm3
Melting Point
177-179°C (acetone )
Description
Asimilobine is an apomorphine isoquinoline alkaloid isolated from the plant Magnolia. Asimilobine was an inhibitor of dopamine biosynthesis and an antagonist of serotonergicreceptor. Asimilobine possesses antimalarial and anticancer activities.
SMILES
COC1=C(C=C2CCN[C@H]3C2=C1C4=CC=CC=C4C3)O
InChI
InChI=1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
InChI Key
NBDNEUOVIJYCGZ-CYBMUJFWSA-N
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