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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N2O
Molecular Weight 286.4118
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-OCTANOYLANATABINE

SMILES

CCCCCCCC(=O)N1CC=CC[C@H]1C2=CN=CC=C2

InChI

InChIKey=IDIHVVXPMQUYPY-KRWDZBQOSA-N
InChI=1S/C18H26N2O/c1-2-3-4-5-6-12-18(21)20-14-8-7-11-17(20)16-10-9-13-19-15-16/h7-10,13,15,17H,2-6,11-12,14H2,1H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26N2O
Molecular Weight 286.4118
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:13:17 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:17 GMT 2023
Record UNII
7YER2K6AU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-OCTANOYLANATABINE
Common Name English
2,3'-BIPYRIDINE, 1,2,3,6-TETRAHYDRO-1-(1-OXOOCTYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134160104
Created by admin on Sat Dec 16 14:13:17 GMT 2023 , Edited by admin on Sat Dec 16 14:13:17 GMT 2023
PRIMARY
CAS
96552-72-6
Created by admin on Sat Dec 16 14:13:17 GMT 2023 , Edited by admin on Sat Dec 16 14:13:17 GMT 2023
PRIMARY http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?regno=96552-72-6&result=advanced
FDA UNII
7YER2K6AU6
Created by admin on Sat Dec 16 14:13:17 GMT 2023 , Edited by admin on Sat Dec 16 14:13:17 GMT 2023
PRIMARY