CAS 19843-03-9|5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-10,11-dimethoxy-7-Methyl

Introduction：Basic information about CAS 19843-03-9|5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-10,11-dimethoxy-7-Methyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-10,11-dimethoxy-7-Methyl-
CAS Number	19843-03-9	Molecular Weight	337.37
Density	/	Boiling Point	547.6ºC at 760 mmHg
Molecular Formula	C₂₀H₁₉NO₄	Melting Point	/
MSDS	/	Flash Point	167.2ºC

Names

Name	5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-10,11-dimethoxy-7-methyl
Synonym	More Synonyms

BiologicalActivity

Description	Dehydrodicentrine is an aporphine alkaloid can be isolated from the root of S. epigaea and has inhibitory effect on acetylcholinesterase (AChE) with an IC50 value of 2.98 μM[1].
Related Catalog	Research Areas >>Neurological DiseaseSignaling Pathways >>Neuronal Signaling >>AChE
References	[1]. Dong JW, et al. Proaporphine and aporphine alkaloids with acetylcholinesterase inhibitory activity from Stephania epigaea. Fitoterapia. 2015 Jul;104:102-7.

Chemical & Physical Properties

Boiling Point	547.6ºC at 760 mmHg
Molecular Formula	C₂₀H₁₉NO₄
Molecular Weight	337.37
Flash Point	167.2ºC
Exact Mass	337.13100
PSA	40.16000
LogP	3.79620
Vapour Pressure	4.8E-12mmHg at 25°C
Index of Refraction	1.681
InChIKey	HIZKFQOZVOUKDP-UHFFFAOYSA-N
SMILES	COc1cc2cc3c4c(cc5c(c4c2cc1OC)OCO5)CCN3C

Synonyms

Dehydrodicentrine

Dehydrothalicmin

Dehydrodicentrin

Recommended......