CEPHAELINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H38N2O4
Molecular Weight	466.6123
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC[C@H]1CN2CCC3=C(C=C(OC)C(OC)=C3)[C@@H]2C[C@@H]1C[C@H]4NCCC5=C4C=C(OC)C(O)=C5

InChI

InChIKey=DTGZHCFJNDAHEN-OZEXIGSWSA-N

InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 4 (5-HT4) receptor 38	Binding Agent 1,076

PubMed

PubMed

Show entries

Title	Date	PubMed
Psychotrine and its O-methyl ether are selective inhibitors of human immunodeficiency virus-1 reverse transcriptase.	1991 Dec 15	1721050
Studies for the emetic mechanisms of ipecac syrup (TJN-119) and its active components in ferrets: involvement of 5-hydroxytryptamine receptors.	2002 Jun	12120752
Urinary excretion of ipecac alkaloids in human volunteers.	2002 Oct	12361104
Biochemistry and occurrence of o-demethylation in plant metabolism.	2010	21423357
Molecular phylogeography of Carapichea ipecacuanha, an amphitropical shrub that occurs in the understory of both semideciduous and evergreen forests.	2010 Apr	20298468

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Name

Type

Language

CEPHAELINE

Common Name

English

(-)-CEPHAELINE

Preferred Name

English

DIHYDROPSYCHOTRINE

Common Name

English

(1R)-1-(((2S,3R,11BS)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-YL)METHYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-6-ISOQUINOLINOL

Common Name

English

CEPHAELINE [MI]

Common Name

English

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Code System

Code

Type

Description

WIKIPEDIA

CEPHAELINE

PRIMARY

CHEBI

3533

PRIMARY

PUBCHEM

442195

PRIMARY

MERCK INDEX

m3243

PRIMARY

Merck Index

FDA UNII

QA971541A1

PRIMARY

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ACTIVE MOIETY


					QA971541A1

CEPHAELINE

SALT/SOLVATE (PARENT)


					H5P411P33C

CEPHAELINE DIHYDROCHLORIDE HEPTAHYDRATE