MENABITAN

Details

Stereochemistry	UNKNOWN
Molecular Formula	C37H56N2O3
Molecular Weight	576.8521
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC(C)C(C)C1=CC(OC(=O)C(C)CCN2CCCCC2C)=C3C(OC(C)(C)C4=C3CN(CC#C)CC4)=C1

InChI

InChIKey=ZWLPJYVIMWAEDC-UHFFFAOYSA-N

InChI=1S/C37H56N2O3/c1-9-11-12-15-26(3)29(6)30-23-33(41-36(40)27(4)17-22-39-20-14-13-16-28(39)5)35-31-25-38(19-10-2)21-18-32(31)37(7,8)42-34(35)24-30/h2,23-24,26-29H,9,11-22,25H2,1,3-8H3

HIDE SMILES / InChI

Molecular Formula	C37H56N2O3
Molecular Weight	576.8521
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://link.springer.com/book/10.1007/978-1-4757-2085-3#about | https://www.ncbi.nlm.nih.gov/pubmed/817020 | https://www.genome.jp/dbget-bin/www_bget?drug+D04907

Menabitan is a synthetic cannabinoid exerting analgesic activity.

Originator

Approval Year

PubMed

Title	Date	PubMed
Drugs derived from cannabinoids. 2. Basic esters of nitrogen and carbocyclic analogs.	1976 Apr	817020

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:47:23 UTC 2023` Edited by `admin` on `Fri Dec 15 16:47:23 UTC 2023`
Record UNII	967H1G7V3P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MENABITAN

Official Name

English

menabitan [INN]

Common Name

English

(±)-8-(1,2-DIMETHYLHEPTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYNYL)-2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-YL .ALPHA.,2-DIMETHYL-1-PIPERIDINEBUTYRATE

Systematic Name

English

1-PIPERIDINEBUTANOIC ACID, .ALPHA.,2-DIMETHYL-, 8-(1,2-DIMETHYLHEPTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYNYL)-2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-YL ESTER, (±)-

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241