EBURNAMONINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22N2O
Molecular Weight	294.3908
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@]12CCCN3CCC4=C([C@@H]13)N(C5=C4C=CC=C5)C(=O)C2

InChI

InChIKey=WYJAPUKIYAZSEM-RBUKOAKNSA-N

InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H22N2O
Molecular Weight	294.3908
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Positive cooperativity of acetylcholine and other agonists with allosteric ligands on muscarinic acetylcholine receptors.	1997-07	9224827

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:21:46 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:46 GMT 2025`
Record UNII	NPD9S131ZU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-CIS-EBURNAMONINE

Preferred Name

English

EBURNAMONINE

Common Name

English

EBURNAMONINE [MI]

Common Name

English

Eburnamonine [WHO-DD]

Common Name

English

EBURNAMENIN-14(15H)-ONE

Systematic Name

English

D-EBURNAMONINE

Common Name

English

(+)-VINCAMONE

Common Name

English

(+)-EBURNAMONINE

Common Name

English

VINBURNINE, (+)-

Common Name

English

Code System Code Type Description

CAS

474-00-0