TECOMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H17NO
Molecular Weight	179.2588
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TECOMINE

Structure Search

SMILES

[H][C@@]12CN(C)C[C@H](C)C1=CC(=O)[C@H]2C

InChI

InChIKey=QGCAKXUASFKRJA-NRPADANISA-N

InChI=1S/C11H17NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h4,7-8,10H,5-6H2,1-3H3/t7-,8-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TECOMINE

Common Name

English

TECOMANIN

Common Name

English

(4R-(4.ALPHA.,7.BETA.,7A.BETA.))-1,2,3,4,7,7A-HEXAHYDRO-2,4,7-TRIMETHYL-6H-2-PYRINDIN-6-ONE

Systematic Name

English

TECOMANINE [MI]

Common Name

English

6H-CYCLOPENTA(C)PYRIDIN-6-ONE, 1,2,3,4,7,7A-HEXAHYDRO-2,4,7-TRIMETHYL-, (4R,7S,7AS)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID801133864

Created by admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023

PRIMARY

CAS

6878-83-7

Created by admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023

PRIMARY

FDA UNII

MI229I6Q2X

Created by admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023

PRIMARY

PUBCHEM

442553

Created by admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023

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MERCK INDEX

m10513

Created by admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023

PRIMARY

Merck Index

SUBSTANCE RECORD


					MI229I6Q2X

TECOMINE