U.S. Department of Health & Human Services Divider Arrow 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

SMILES

C[C@H]1[C@@H]2CN(C)C[C@H](C)C2=CC1=O

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

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:41:56 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:56 GMT 2025
Record UNII
MI229I6Q2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TECOMANIN
Preferred Name English
TECOMINE
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 Mon Mar 31 22:41:56 GMT 2025 , Edited by admin on Mon Mar 31 22:41:56 GMT 2025
PRIMARY
CAS
6878-83-7
Created by admin on Mon Mar 31 22:41:56 GMT 2025 , Edited by admin on Mon Mar 31 22:41:56 GMT 2025
PRIMARY
FDA UNII
MI229I6Q2X
Created by admin on Mon Mar 31 22:41:56 GMT 2025 , Edited by admin on Mon Mar 31 22:41:56 GMT 2025
PRIMARY
PUBCHEM
442553
Created by admin on Mon Mar 31 22:41:56 GMT 2025 , Edited by admin on Mon Mar 31 22:41:56 GMT 2025
PRIMARY
MERCK INDEX
m10513
Created by admin on Mon Mar 31 22:41:56 GMT 2025 , Edited by admin on Mon Mar 31 22:41:56 GMT 2025
PRIMARY Merck Index