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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25N3O2
Molecular Weight 363.4528
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCINDOLOL, (S)-

SMILES

CC(C)(CC1=CNC2=C1C=CC=C2)NC[C@H](O)COC3=C(C=CC=C3)C#N

InChI

InChIKey=FBMYKMYQHCBIGU-SFHVURJKSA-N
InChI=1S/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H25N3O2
Molecular Weight 363.4528
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 10:56:58 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:58 GMT 2023
Record UNII
19KXX4I4YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCINDOLOL, (S)-
Common Name English
BENZONITRILE, 2-((2S)-2-HYDROXY-3-((2-(1H-INDOL-3-YL)-1,1-DIMETHYLETHYL)AMINO)PROPOXY)-
Systematic Name English
BUCINDOLOL, (-)-
Common Name English
(-)-BUCINDOLOL
Common Name English
L-BUCINDOLOL
Common Name English
Code System Code Type Description
CAS
91548-61-7
Created by admin on Sat Dec 16 10:56:58 GMT 2023 , Edited by admin on Sat Dec 16 10:56:58 GMT 2023
PRIMARY
PUBCHEM
12619631
Created by admin on Sat Dec 16 10:56:58 GMT 2023 , Edited by admin on Sat Dec 16 10:56:58 GMT 2023
PRIMARY
FDA UNII
19KXX4I4YC
Created by admin on Sat Dec 16 10:56:58 GMT 2023 , Edited by admin on Sat Dec 16 10:56:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER