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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H24N2O2
Molecular Weight 228.3312
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FALINTOLOL, (R,Z)-

SMILES

C\C(C1CC1)=N\OC[C@H](O)CNC(C)(C)C

InChI

InChIKey=IYQDIWRBEQWANY-RLIURORJSA-N
InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9-/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H24N2O2
Molecular Weight 228.3312
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:28:23 UTC 2023
Record UNII
BI8SN13YUC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FALINTOLOL, (R,Z)-
Common Name English
ETHANONE, 1-CYCLOPROPYL-, O-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)OXIME, (R-(Z))-
Systematic Name English
Code System Code Type Description
FDA UNII
BI8SN13YUC
Created by admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
PRIMARY
PUBCHEM
5486982
Created by admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
PRIMARY
CAS
96479-89-9
Created by admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
PRIMARY