TRETOQUINOL, (±)-

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H23NO5
Molecular Weight	345.3896
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRETOQUINOL, (±)-

Structure Search

SMILES

COC1=CC(CC2NCCC3=CC(O)=C(O)C=C23)=CC(OC)=C1OC

InChI

InChIKey=RGVPOXRFEPSFGH-UHFFFAOYSA-N

InChI=1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TRETOQUINOL, (±)-

Common Name

English

(±)-6,7-DIHYDROXY-1-(3',4',5'-TRIMETHOXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

Preferred Name

English

(±)-TRIMETOQUINOL

Common Name

English

TRETOQUINOL [MI]

Common Name

English

RACEMIC-TRIMETOQUINOL

Common Name

English

DL-TRIMETOQUINOL

Common Name

English

6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5581

Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025

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EPA CompTox

DTXSID80860225

Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025

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MERCK INDEX

m11019

Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025

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Merck Index

FDA UNII

V1NS79K43I

Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025

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CAS

21650-42-0

Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025

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SUBSTANCE RECORD


					V1NS79K43I

TRETOQUINOL, (±)-