(-)-laudanosine

Modify Date: 2025-10-03 10:26:29

(-)-laudanosine Structure
(-)-laudanosine structure
Common Name (-)-laudanosine
CAS Number 85-63-2 Molecular Weight 357.44300
Density N/A Boiling Point N/A
Molecular Formula C21H27NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-laudanosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H27NO4
Molecular Weight 357.44300
Exact Mass 357.19400
PSA 40.16000
LogP 3.43060
InChIKey KGPAYJZAMGEDIQ-QGZVFWFLSA-N
SMILES COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C)cc1OC

 Precursor & DownStream

Precursor  0

DownStream  1

 (-)-laudanosineBioassay

View more

Name: Inhibition of arachidonic acid-induced platelet aggregation in rabbit platelet-rich p...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987624
Name: Inhibition of adenosine diphosphate-induced platelet aggregation in rabbit platelet-r...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987621
Name: Inhibition of collagen-induced platelet aggregation in rabbit platelet-rich plasma at...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987627
Name: Inhibition of platelet-activity factor-induced platelet aggregation in rabbit platele...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL988443
Total 4, Current Page 1 of 1
1

 Synonyms

(R)-Laudanosine
N-methyl-1,2-dihydropapaverine
(-)-(1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
(R)-1-(3',4'-dimethoxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(+)-(R)-laudanosine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.