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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO
Molecular Weight 167.2481
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Myrtine, (+)-

SMILES

C[C@@H]1CC(=O)C[C@H]2CCCCN12

InChI

InChIKey=GDQCWCOVKFXWMP-RKDXNWHRSA-N
InChI=1S/C10H17NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17NO
Molecular Weight 167.2481
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:13:12 GMT 2025
Edited
by admin
on Mon Mar 31 20:13:12 GMT 2025
Record UNII
KZG62E68A9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Myrtine
Preferred Name English
Myrtine, (+)-
Common Name English
Myrtine
Common Name English
2H-Quinolizin-2-one, octahydro-4-methyl-, (4R-cis)-
Systematic Name English
(4R,9aR)-Octahydro-4-methyl-2H-quinolizin-2-one
Systematic Name English
2H-Quinolizin-2-one, octahydro-4-methyl-, (4R,9aR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10888295
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID601242796
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
FDA UNII
KZG62E68A9
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
CAS
66835-10-7
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY