TINABINOL

Details

Stereochemistry	MIXED
Molecular Formula	C23H34O2S
Molecular Weight	374.58
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC(C)C(C)C1=CC2=C(C(O)=C1)C3=C(SCCC3)C(C)(C)O2

InChI

InChIKey=YCNTYPIGYVTFBO-UHFFFAOYSA-N

InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C23H34O2S
Molecular Weight	374.58
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/944268

Tinabinol is a thiopyranobenzopyran derivative patented by Sharps Associates as tranquilizing agent. In preclinical modes Tinabinol shows good analgesic properties and causes ataxia in dogs at low doses.

CNS Activity

Originator

Approval Year

PubMed

Title	Date	PubMed
Drugs derived from cannabinoids. 3. Sulfur analogs, thiopyranobenzopyrans and thienobenzopyrans.	1976-04	944268

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:54:11 GMT 2025` Edited by `admin` on `Wed Apr 02 06:54:11 GMT 2025`
Record UNII	455Y914AKK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SP-119

Preferred Name

English

TINABINOL

Official Name

English

tinabinol [INN]

Common Name

English

TINABINOL [USAN]

Common Name

English

8-(1,2-Dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethylthiopyrano[2,3-c]-[1]benzopyran-10-ol

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C270